HEADER    ANTIMICROBIAL PROTEIN                   12-NOV-15   2N9A              
TITLE     3D STRUCTURE OF DECORALIN-NH2 BY SOLUTION NMR                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DECORALIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: OREUMENES DECORATUS;                            
SOURCE   4 ORGANISM_COMMON: POTTER WASP;                                        
SOURCE   5 ORGANISM_TAXID: 531920                                               
KEYWDS    ANTIMICROBIAL PEPTIDES, LEISHMANICIDAL ACTIVITY, MEMBRANE TARGETING   
KEYWDS   2 PEPTIDES, ANTIMICROBIAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.FADEL,M.P.S.CABRERA                                                 
REVDAT   5   14-JUN-23 2N9A    1       SEQADV LINK                              
REVDAT   4   20-SEP-17 2N9A    1       JRNL                                     
REVDAT   3   05-APR-17 2N9A    1       JRNL                                     
REVDAT   2   22-MAR-17 2N9A    1       JRNL                                     
REVDAT   1   16-NOV-16 2N9A    0                                                
JRNL        AUTH   M.E.R.GUERRA,V.FADEL,V.G.MALTAROLLO,G.BALDISSERA,            
JRNL        AUTH 2 K.M.HONORIO,J.R.RUGGIERO,M.P.DOS SANTOS CABRERA              
JRNL        TITL   MD SIMULATIONS AND MULTIVARIATE STUDIES FOR MODELING THE     
JRNL        TITL 2 ANTILEISHMANIAL ACTIVITY OF PEPTIDES.                        
JRNL        REF    CHEM BIOL DRUG DES            V.  90   501 2017              
JRNL        REFN                   ESSN 1747-0285                               
JRNL        PMID   28267894                                                     
JRNL        DOI    10.1111/CBDD.12970                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UNIO_10 2.0.2, CNS, GROMACS                          
REMARK   3   AUTHORS     : HERRMANN (UNIO_10), BRUNGER, ADAMS, CLORE, GROS,     
REMARK   3                 NILGES AND READ (CNS), VAN DER SPOEL, VAN BUUREN,    
REMARK   3                 APOL, MEULENHOFF, TIELEMAN, SIJBERS, HESS,           
REMARK   3                 FEENSTRA, LINDAHL, VAN DRUNEN, BERENDSEN (GROMACS)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N9A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104583.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.65 MM DECORALIN-NH2,             
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  6 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 16 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 20 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
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  4 ILE A  10      -72.89   -105.38                                   
REMARK 500  6 LEU A   2      -46.65   -139.08                                   
REMARK 500  7 LEU A   2       70.09     54.16                                   
REMARK 500  7 LEU A   3      -58.96   -127.30                                   
REMARK 500  7 SER A   4        9.04    -66.73                                   
REMARK 500  7 ILE A  10      -73.71    -91.99                                   
REMARK 500  8 LEU A   2      -52.06   -132.64                                   
REMARK 500  8 ILE A  10      -73.77    -84.30                                   
REMARK 500  9 LEU A   2      -51.50   -134.98                                   
REMARK 500 12 LEU A   3        4.16    -67.66                                   
REMARK 500 13 LEU A   2       61.64     60.63                                   
REMARK 500 18 LEU A   5      -54.02   -128.12                                   
REMARK 500 19 LEU A   5      -53.29   -123.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  5 ARG A   7         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A   7         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25898   RELATED DB: BMRB                                 
DBREF  2N9A A    1    11  UNP    P85870   DCRLN_OREDC      1     11             
SEQADV 2N9A NH2 A   12  UNP  P85870              AMIDATION                      
SEQRES   1 A   12  SER LEU LEU SER LEU ILE ARG LYS LEU ILE THR NH2              
HET    NH2  A  12       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A    1  ILE A   10  5                                  10    
LINK         C   THR 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   SER A   1      -8.305   2.583  -0.114  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.911   2.788  -1.526  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.395   2.856  -1.700  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.796   1.820  -1.937  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.647   3.960  -2.184  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.980   3.937  -1.725  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.936   1.705   0.229  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.985   3.348   0.461  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.317   2.551  -0.067  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.239   1.894  -2.055  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.196   4.915  -1.908  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.623   3.846  -3.269  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.550   4.397  -2.359  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.726   4.012  -1.536  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.272   4.132  -1.796  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.413   3.243  -0.871  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.460   2.605  -1.321  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -3.861   5.612  -1.668  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.371   6.504  -2.818  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.334   7.973  -2.397  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.516   6.347  -4.078  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.229   4.864  -1.337  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.067   3.794  -2.814  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.234   5.995  -0.717  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.773   5.678  -1.639  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.403   6.245  -3.055  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -3.335   8.259  -2.079  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -5.026   8.129  -1.568  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -4.662   8.603  -3.225  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -2.482   6.622  -3.879  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -3.916   6.977  -4.874  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -3.545   5.314  -4.423  1.00  0.00           H  
ATOM     33  N   LEU A   3      -3.813   3.138   0.402  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.215   2.266   1.423  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.392   0.758   1.144  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.883  -0.055   1.906  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.814   2.636   2.796  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.441   4.043   3.302  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.411   4.471   4.401  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -2.019   4.088   3.865  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.580   3.718   0.693  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.139   2.444   1.449  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.899   2.550   2.726  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.483   1.909   3.540  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -3.521   4.762   2.486  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -5.428   4.497   4.010  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.150   5.468   4.756  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.367   3.769   5.234  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -1.929   3.401   4.708  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.791   5.098   4.206  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -1.299   3.808   3.098  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.080   0.369   0.067  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.286  -1.033  -0.324  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.249  -1.522  -1.353  1.00  0.00           C  
ATOM     55  O   SER A   4      -3.106  -2.728  -1.556  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.719  -1.230  -0.843  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.677  -0.570  -0.017  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.512   1.071  -0.518  1.00  0.00           H  
ATOM     59  HA  SER A   4      -4.176  -1.665   0.557  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.798  -0.833  -1.855  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.936  -2.299  -0.875  1.00  0.00           H  
ATOM     62  HG  SER A   4      -7.417  -1.178   0.111  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.493  -0.599  -1.969  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.482  -0.884  -2.997  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.078  -0.532  -2.499  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.779  -1.412  -2.380  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.809  -0.144  -4.313  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.112  -0.605  -4.998  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -4.323   0.218  -4.551  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -3.002  -0.452  -6.516  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.658   0.370  -1.727  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.472  -1.953  -3.215  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.850   0.933  -4.139  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -0.977  -0.328  -4.995  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.286  -1.658  -4.773  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.458   0.144  -3.477  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -5.222  -0.166  -5.032  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.190   1.265  -4.821  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -3.926  -0.792  -6.985  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.180  -1.061  -6.891  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -2.829   0.592  -6.779  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.130   0.738  -2.119  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.432   1.281  -1.686  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.958   0.519  -0.451  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.168   0.395  -0.262  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.348   2.816  -1.441  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.621   3.590  -2.575  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.767   3.405  -1.288  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.193   5.011  -2.178  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.644   1.385  -2.200  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.146   1.115  -2.491  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.800   2.978  -0.511  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.262   3.640  -3.457  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.292   3.074  -2.866  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       2.726   4.477  -1.103  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       3.347   3.227  -2.195  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.286   2.952  -0.445  1.00  0.00           H  
ATOM     98 HD11 ILE A   6      -0.410   4.973  -1.270  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.406   5.441  -2.981  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       1.061   5.648  -2.013  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.061  -0.102   0.333  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.382  -0.941   1.501  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.378  -2.077   1.226  1.00  0.00           C  
ATOM    104  O   ARG A   7       3.142  -2.434   2.124  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.084  -1.462   2.139  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.730  -2.480   1.304  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.990  -3.811   2.030  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.210  -4.674   2.064  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.126  -4.758   3.013  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.031  -4.140   4.153  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       2.200  -5.461   2.818  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.088   0.025   0.093  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.854  -0.298   2.240  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.331  -1.887   3.107  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.543  -0.600   2.356  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.698  -2.044   1.073  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.251  -2.677   0.346  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.366  -3.613   3.036  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.778  -4.338   1.489  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.389  -5.219   1.242  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.230  -3.571   4.347  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       1.853  -4.106   4.748  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.387  -5.922   1.952  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.999  -5.318   3.426  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.402  -2.636   0.006  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.342  -3.703  -0.398  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.745  -3.171  -0.738  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.701  -3.935  -0.684  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.759  -4.516  -1.572  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.509  -5.341  -1.208  1.00  0.00           C  
ATOM    131  CD  LYS A   8       1.005  -6.135  -2.426  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.231  -6.982  -2.084  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -0.750  -7.694  -3.280  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.784  -2.243  -0.698  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.505  -4.379   0.443  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.517  -3.837  -2.392  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.527  -5.208  -1.924  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.758  -6.036  -0.404  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.715  -4.675  -0.868  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.751  -5.430  -3.220  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.804  -6.790  -2.779  1.00  0.00           H  
ATOM    142  HE2 LYS A   8       0.041  -7.703  -1.307  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -1.007  -6.323  -1.680  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -1.561  -8.252  -3.045  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -0.041  -8.305  -3.670  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.025  -7.030  -3.994  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.880  -1.873  -1.028  1.00  0.00           N  
ATOM    148  CA  LEU A   9       6.156  -1.193  -1.297  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.800  -0.594  -0.020  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.879   0.012  -0.086  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.960  -0.131  -2.402  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.573  -0.675  -3.798  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.062  -0.855  -3.989  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.033   0.312  -4.875  1.00  0.00           C  
ATOM    155  H   LEU A   9       4.048  -1.297  -1.028  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.866  -1.932  -1.675  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       5.221   0.603  -2.078  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.910   0.394  -2.503  1.00  0.00           H  
ATOM    159  HG  LEU A   9       6.073  -1.628  -3.970  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.552   0.093  -3.836  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.667  -1.597  -3.300  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.859  -1.199  -5.002  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       5.761  -0.062  -5.862  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       7.117   0.414  -4.840  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       5.569   1.285  -4.718  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.137  -0.759   1.137  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.617  -0.342   2.469  1.00  0.00           C  
ATOM    168  C   ILE A  10       6.695  -1.478   3.507  1.00  0.00           C  
ATOM    169  O   ILE A  10       7.491  -1.364   4.432  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.841   0.894   3.001  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.307   0.737   3.106  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.136   2.110   2.104  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.811   0.069   4.392  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.219  -1.171   1.075  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.653  -0.023   2.359  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.228   1.135   3.993  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.839   1.722   3.069  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       3.948   0.177   2.248  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       7.211   2.260   2.029  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       5.692   3.004   2.544  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       5.713   1.960   1.109  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.127  -0.966   4.425  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       2.721   0.094   4.419  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       4.196   0.601   5.263  1.00  0.00           H  
ATOM    185  N   THR A  11       5.947  -2.585   3.369  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.076  -3.771   4.250  1.00  0.00           C  
ATOM    187  C   THR A  11       5.959  -5.079   3.465  1.00  0.00           C  
ATOM    188  O   THR A  11       4.984  -5.307   2.754  1.00  0.00           O  
ATOM    189  CB  THR A  11       5.039  -3.793   5.392  1.00  0.00           C  
ATOM    190  OG1 THR A  11       3.729  -3.582   4.902  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.317  -2.768   6.491  1.00  0.00           C  
ATOM    192  H   THR A  11       5.289  -2.639   2.602  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.063  -3.761   4.712  1.00  0.00           H  
ATOM    194  HB  THR A  11       5.065  -4.777   5.862  1.00  0.00           H  
ATOM    195  HG1 THR A  11       3.799  -2.842   4.281  1.00  0.00           H  
ATOM    196 HG21 THR A  11       5.455  -1.772   6.076  1.00  0.00           H  
ATOM    197 HG22 THR A  11       6.224  -3.047   7.026  1.00  0.00           H  
ATOM    198 HG23 THR A  11       4.486  -2.751   7.195  1.00  0.00           H  
HETATM  199  N   NH2 A  12       6.911  -5.988   3.623  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       6.834  -6.853   3.113  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       7.710  -5.795   4.204  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -8.730   2.780  -0.270  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.460   2.670  -1.720  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.960   2.580  -2.000  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.430   1.480  -2.130  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.140   3.800  -2.500  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.800   5.060  -1.950  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.290   2.020   0.230  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.390   3.660   0.080  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.720   2.740  -0.110  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.890   1.740  -2.070  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.830   3.760  -3.550  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.220   3.670  -2.460  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.300   5.740  -2.440  1.00  0.00           H  
ATOM     14  N   LEU A   2      -6.240   3.710  -2.060  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.840   3.800  -2.520  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.840   3.220  -1.490  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.870   2.550  -1.860  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.570   5.280  -2.880  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -3.510   5.530  -3.970  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -3.610   6.980  -4.440  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -2.080   5.300  -3.500  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.740   4.580  -1.940  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.740   3.200  -3.430  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -5.500   5.700  -3.250  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -4.310   5.830  -1.980  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -3.710   4.880  -4.830  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -2.890   7.160  -5.240  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -3.400   7.660  -3.610  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -4.610   7.180  -4.830  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -1.380   5.640  -4.260  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -1.900   4.240  -3.350  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -1.900   5.850  -2.580  1.00  0.00           H  
ATOM     33  N   LEU A   3      -4.130   3.380  -0.190  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.320   2.850   0.920  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.090   1.330   0.840  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.030   0.840   1.230  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -4.030   3.200   2.250  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -4.200   4.700   2.540  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -5.010   4.880   3.830  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -2.860   5.420   2.710  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.950   3.930   0.030  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.340   3.330   0.900  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -5.010   2.730   2.250  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.460   2.760   3.070  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -4.760   5.170   1.730  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -5.990   4.410   3.720  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -5.160   5.950   4.020  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.480   4.440   4.670  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -2.310   5.390   1.770  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -2.280   4.950   3.500  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -3.040   6.470   2.970  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.060   0.590   0.280  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.000  -0.870   0.090  1.00  0.00           C  
ATOM     54  C   SER A   4      -2.940  -1.320  -0.930  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.540  -2.490  -0.910  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.380  -1.380  -0.360  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.390  -0.970   0.550  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.900   1.060  -0.020  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.760  -1.330   1.040  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.600  -0.980  -1.350  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.360  -2.470  -0.410  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.270  -1.440   1.380  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.470  -0.430  -1.810  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.420  -0.700  -2.790  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.030  -0.420  -2.210  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.890  -1.230  -2.370  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.650   0.130  -4.070  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.800  -0.340  -4.990  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -4.200  -0.160  -4.390  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.760   0.460  -6.290  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.850   0.520  -1.780  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.440  -1.760  -3.070  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.800   1.180  -3.810  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -0.730   0.070  -4.660  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -2.660  -1.390  -5.230  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.350  -0.860  -3.570  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.960  -0.370  -5.140  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.320   0.860  -4.020  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.920   1.520  -6.080  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -3.540   0.110  -6.970  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -1.800   0.330  -6.780  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.120   0.690  -1.470  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.390   1.130  -0.850  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.920   0.090   0.160  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.130  -0.100   0.270  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.200   2.530  -0.210  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.860   3.560  -1.310  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.470   2.970   0.560  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.550   4.980  -0.790  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.690   1.290  -1.370  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.140   1.210  -1.630  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.370   2.480   0.500  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.680   3.630  -2.020  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.020   3.230  -1.860  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       2.320   3.950   1.010  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       3.320   3.010  -0.120  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       2.680   2.280   1.370  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       1.430   5.430  -0.360  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.250   4.940  -0.050  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       0.230   5.600  -1.630  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.030  -0.680   0.800  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.330  -1.850   1.650  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.370  -2.810   1.040  1.00  0.00           C  
ATOM    104  O   ARG A   7       3.250  -3.280   1.770  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.010  -2.620   1.890  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.910  -1.920   2.900  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.900  -2.570   4.290  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.440  -2.560   4.920  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.230  -3.600   5.130  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.960  -4.800   4.680  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       2.340  -3.460   5.800  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.050  -0.430   0.670  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.730  -1.530   2.610  1.00  0.00           H  
ATOM    114  HB2 ARG A   7      -0.520  -2.720   0.940  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       0.230  -3.630   2.230  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -0.650  -0.860   2.990  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -1.930  -1.970   2.520  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.580  -2.010   4.930  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.280  -3.580   4.210  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.750  -1.690   5.310  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.110  -4.960   4.190  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       1.590  -5.560   4.870  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.540  -2.580   6.240  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.880  -4.270   6.010  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.320  -3.050  -0.270  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.240  -3.960  -0.990  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.610  -3.340  -1.320  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.520  -4.060  -1.720  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.560  -4.480  -2.270  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.360  -5.380  -1.950  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.790  -6.010  -3.230  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.340  -7.010  -2.940  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -1.560  -6.350  -2.430  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.600  -2.580  -0.810  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.460  -4.810  -0.350  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.240  -3.650  -2.890  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.290  -5.070  -2.840  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.670  -6.180  -1.280  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.580  -4.800  -1.460  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.430  -5.220  -3.900  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.590  -6.550  -3.750  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.570  -7.540  -3.870  1.00  0.00           H  
ATOM    143  HE3 LYS A   8       0.020  -7.740  -2.220  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -1.930  -5.690  -3.090  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -1.390  -5.870  -1.560  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -2.290  -7.030  -2.260  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.770  -2.030  -1.130  1.00  0.00           N  
ATOM    148  CA  LEU A   9       6.030  -1.300  -1.310  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.730  -1.040   0.040  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.960  -1.040   0.090  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.780   0.020  -2.070  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.510  -0.130  -3.580  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.130  -0.710  -3.920  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       5.590   1.250  -4.250  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.970  -1.500  -0.810  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.720  -1.900  -1.900  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.960   0.570  -1.600  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.680   0.620  -1.960  1.00  0.00           H  
ATOM    159  HG  LEU A   9       6.270  -0.770  -4.020  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       4.080  -1.750  -3.630  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.950  -0.650  -4.990  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.350  -0.150  -3.400  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.580   1.670  -4.080  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       4.830   1.910  -3.830  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       5.440   1.150  -5.320  1.00  0.00           H  
ATOM    166  N   ILE A  10       5.960  -0.840   1.120  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.490  -0.540   2.470  1.00  0.00           C  
ATOM    168  C   ILE A  10       6.690  -1.790   3.350  1.00  0.00           C  
ATOM    169  O   ILE A  10       7.600  -1.800   4.170  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.670   0.570   3.170  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.200   0.200   3.470  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       5.710   1.850   2.310  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.990  -0.390   4.870  1.00  0.00           C  
ATOM    174  H   ILE A  10       4.960  -0.770   0.980  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.500  -0.130   2.340  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.170   0.810   4.110  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.580   1.090   3.410  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       3.830  -0.510   2.730  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       6.740   2.110   2.090  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       5.250   2.670   2.850  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       5.170   1.700   1.370  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.540  -1.320   4.980  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       2.930  -0.590   5.020  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       4.330   0.320   5.630  1.00  0.00           H  
ATOM    185  N   THR A  11       5.880  -2.840   3.150  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.020  -4.200   3.710  1.00  0.00           C  
ATOM    187  C   THR A  11       6.410  -4.270   5.200  1.00  0.00           C  
ATOM    188  O   THR A  11       7.350  -4.970   5.590  1.00  0.00           O  
ATOM    189  CB  THR A  11       6.900  -5.110   2.820  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.190  -4.580   2.620  1.00  0.00           O  
ATOM    191  CG2 THR A  11       6.270  -5.310   1.440  1.00  0.00           C  
ATOM    192  H   THR A  11       5.130  -2.720   2.470  1.00  0.00           H  
ATOM    193  HA  THR A  11       5.020  -4.640   3.680  1.00  0.00           H  
ATOM    194  HB  THR A  11       6.990  -6.090   3.290  1.00  0.00           H  
ATOM    195  HG1 THR A  11       8.600  -4.500   3.490  1.00  0.00           H  
ATOM    196 HG21 THR A  11       5.260  -5.720   1.550  1.00  0.00           H  
ATOM    197 HG22 THR A  11       6.870  -6.020   0.870  1.00  0.00           H  
ATOM    198 HG23 THR A  11       6.230  -4.360   0.910  1.00  0.00           H  
HETATM  199  N   NH2 A  12       5.710  -3.540   6.060  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       5.960  -3.570   7.030  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       4.960  -2.970   5.720  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -8.823   2.622  -0.387  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.181   2.743  -1.714  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.654   2.751  -1.595  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.089   1.674  -1.454  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.730   3.936  -2.507  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.566   5.115  -1.740  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.401   1.866   0.136  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.719   3.492   0.119  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.808   2.411  -0.494  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.430   1.843  -2.275  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.197   4.028  -3.456  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.791   3.783  -2.708  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.932   5.866  -2.235  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.973   3.910  -1.589  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.507   4.043  -1.733  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.690   3.205  -0.729  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.688   2.597  -1.108  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.137   5.537  -1.605  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.580   6.408  -2.799  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.646   7.877  -2.381  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.605   6.291  -3.974  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.516   4.765  -1.648  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.217   3.696  -2.727  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.586   5.925  -0.689  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -3.054   5.629  -1.495  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.573   6.105  -3.131  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -3.712   8.191  -1.927  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -5.448   8.008  -1.652  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -4.880   8.501  -3.246  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.551   5.256  -4.312  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -2.609   6.621  -3.685  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -3.962   6.898  -4.808  1.00  0.00           H  
ATOM     33  N   LEU A   3      -4.144   3.121   0.528  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.483   2.361   1.596  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.530   0.831   1.403  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.853   0.126   2.140  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -4.053   2.747   2.979  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.767   4.191   3.445  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.805   5.194   2.929  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.788   4.258   4.973  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.959   3.657   0.775  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.423   2.623   1.592  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -5.125   2.551   3.008  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.591   2.076   3.706  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.777   4.494   3.103  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.608   6.175   3.365  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -5.807   4.879   3.225  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.746   5.293   1.850  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -3.589   5.276   5.305  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -3.012   3.608   5.379  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -4.758   3.936   5.352  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.267   0.308   0.416  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.288  -1.128   0.078  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.220  -1.509  -0.966  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.783  -2.660  -1.036  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.701  -1.516  -0.373  1.00  0.00           C  
ATOM     57  OG  SER A   4      -5.895  -2.907  -0.241  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.796   0.936  -0.176  1.00  0.00           H  
ATOM     59  HA  SER A   4      -4.075  -1.703   0.979  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -6.426  -1.008   0.265  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.865  -1.209  -1.407  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.776  -3.065   0.115  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.730  -0.522  -1.733  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.722  -0.705  -2.783  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.305  -0.435  -2.247  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.561  -1.312  -2.263  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.095   0.196  -3.984  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -1.559  -0.308  -5.337  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -2.395  -1.479  -5.862  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -1.623   0.811  -6.379  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.080   0.414  -1.575  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.748  -1.745  -3.108  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.182   0.271  -4.060  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.719   1.204  -3.803  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -0.521  -0.623  -5.229  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.364  -2.312  -5.163  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.004  -1.811  -6.823  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.433  -1.167  -5.995  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.647   1.171  -6.485  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -1.275   0.441  -7.343  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -0.980   1.637  -6.075  1.00  0.00           H  
ATOM     82  N   ILE A   6      -0.085   0.766  -1.695  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.243   1.268  -1.290  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.801   0.476  -0.079  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.015   0.369   0.089  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.194   2.809  -1.060  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.506   3.583  -2.223  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.616   3.379  -0.884  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.118   5.030  -1.880  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.863   1.417  -1.670  1.00  0.00           H  
ATOM     91  HA  ILE A   6       1.928   1.088  -2.119  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.628   2.994  -0.145  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.159   3.588  -3.097  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.419   3.090  -2.515  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.117   2.918  -0.035  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       2.583   4.451  -0.695  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.207   3.200  -1.784  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       1.002   5.645  -1.722  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.503   5.043  -0.982  1.00  0.00           H  
ATOM    100 HD13 ILE A   6      -0.454   5.452  -2.707  1.00  0.00           H  
ATOM    101  N   ARG A   7       0.943  -0.195   0.711  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.300  -1.051   1.867  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.202  -2.255   1.538  1.00  0.00           C  
ATOM    104  O   ARG A   7       2.859  -2.800   2.428  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.006  -1.485   2.569  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.863  -2.473   1.757  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -1.051  -3.829   2.448  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.219  -4.577   2.583  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.916  -4.795   3.687  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.550  -4.341   4.853  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       2.023  -5.480   3.639  1.00  0.00           N  
ATOM    112  H   ARG A   7      -0.039  -0.083   0.512  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.855  -0.440   2.578  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.261  -1.912   3.537  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.574  -0.588   2.778  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.851  -2.045   1.626  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.456  -2.626   0.758  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.522  -3.667   3.419  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.746  -4.418   1.846  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.611  -4.940   1.733  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.291  -3.795   4.912  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       1.129  -4.472   5.660  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.416  -5.733   2.752  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.567  -5.606   4.471  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.265  -2.663   0.260  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.178  -3.692  -0.269  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.518  -3.123  -0.783  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.429  -3.904  -1.019  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.464  -4.510  -1.365  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.215  -5.272  -0.879  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.612  -6.101  -2.024  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.650  -6.853  -1.581  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -1.237  -7.628  -2.704  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.691  -2.156  -0.407  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.457  -4.374   0.535  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.179  -3.838  -2.177  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.173  -5.238  -1.764  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.491  -5.936  -0.058  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.465  -4.563  -0.525  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.358  -5.430  -2.847  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.358  -6.819  -2.372  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.390  -7.525  -0.756  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -1.381  -6.126  -1.208  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -2.060  -8.131  -2.400  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -0.568  -8.294  -3.068  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.515  -7.005  -3.453  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.652  -1.796  -0.919  1.00  0.00           N  
ATOM    148  CA  LEU A   9       5.848  -1.069  -1.403  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.601  -0.307  -0.279  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.520   0.487  -0.537  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.409  -0.117  -2.533  1.00  0.00           C  
ATOM    152  CG  LEU A   9       4.933  -0.813  -3.824  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.136   0.180  -4.672  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.109  -1.327  -4.658  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.853  -1.223  -0.685  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.560  -1.790  -1.809  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.605   0.511  -2.148  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.238   0.542  -2.792  1.00  0.00           H  
ATOM    159  HG  LEU A   9       4.278  -1.650  -3.581  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.238   0.480  -4.133  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.836  -0.290  -5.609  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       4.742   1.060  -4.890  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.671  -2.072  -4.095  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       6.770  -0.503  -4.925  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       5.738  -1.789  -5.573  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.188  -0.539   0.972  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.812  -0.034   2.206  1.00  0.00           C  
ATOM    168  C   ILE A  10       7.305  -1.176   3.105  1.00  0.00           C  
ATOM    169  O   ILE A  10       8.510  -1.276   3.304  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.899   0.973   2.956  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.434   0.509   3.187  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       5.895   2.305   2.186  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       4.092   0.240   4.658  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.400  -1.157   1.071  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.719   0.506   1.936  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.358   1.175   3.926  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.741   1.274   2.830  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.225  -0.394   2.618  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.324   3.048   2.745  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       5.442   2.172   1.203  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       6.915   2.671   2.075  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.723  -0.550   5.062  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       3.049  -0.069   4.735  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       4.235   1.148   5.245  1.00  0.00           H  
ATOM    185  N   THR A  11       6.370  -2.019   3.572  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.528  -3.112   4.559  1.00  0.00           C  
ATOM    187  C   THR A  11       7.219  -2.736   5.886  1.00  0.00           C  
ATOM    188  O   THR A  11       7.787  -1.669   6.072  1.00  0.00           O  
ATOM    189  CB  THR A  11       7.057  -4.424   3.937  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.270  -4.272   3.249  1.00  0.00           O  
ATOM    191  CG2 THR A  11       6.049  -5.004   2.941  1.00  0.00           C  
ATOM    192  H   THR A  11       5.425  -1.820   3.291  1.00  0.00           H  
ATOM    193  HA  THR A  11       5.514  -3.347   4.873  1.00  0.00           H  
ATOM    194  HB  THR A  11       7.201  -5.158   4.731  1.00  0.00           H  
ATOM    195  HG1 THR A  11       8.596  -5.137   2.997  1.00  0.00           H  
ATOM    196 HG21 THR A  11       5.100  -5.188   3.442  1.00  0.00           H  
ATOM    197 HG22 THR A  11       6.425  -5.946   2.541  1.00  0.00           H  
ATOM    198 HG23 THR A  11       5.894  -4.308   2.116  1.00  0.00           H  
HETATM  199  N   NH2 A  12       7.062  -3.561   6.915  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       7.480  -3.290   7.791  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       6.534  -4.410   6.827  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -8.484   2.408  -0.386  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.972   2.827  -1.714  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.442   2.878  -1.753  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.835   1.826  -1.879  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.637   4.105  -2.249  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.965   4.160  -1.781  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.092   1.513  -0.120  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.276   3.104   0.314  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.492   2.307  -0.439  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.262   2.031  -2.399  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.116   4.999  -1.905  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.627   4.087  -3.341  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.448   4.850  -2.259  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.775   4.037  -1.602  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.313   4.155  -1.809  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.482   3.278  -0.851  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.500   2.662  -1.267  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -3.902   5.636  -1.678  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.346   6.520  -2.860  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.310   7.993  -2.450  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.432   6.343  -4.074  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.287   4.897  -1.472  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.073   3.810  -2.817  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.319   6.031  -0.751  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.815   5.696  -1.595  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.369   6.271  -3.144  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -4.570   8.622  -3.304  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -3.332   8.261  -2.063  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -5.054   8.168  -1.672  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.784   6.971  -4.894  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -3.459   5.307  -4.414  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -2.405   6.605  -3.829  1.00  0.00           H  
ATOM     33  N   LEU A   3      -3.917   3.164   0.410  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.276   2.334   1.436  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.422   0.820   1.181  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.844   0.030   1.916  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.800   2.705   2.842  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.478   4.135   3.325  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.508   5.169   2.852  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.467   4.176   4.854  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.719   3.704   0.687  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.204   2.538   1.418  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.875   2.529   2.895  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.333   2.011   3.543  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.489   4.426   2.969  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -5.509   4.865   3.158  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.466   5.296   1.775  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.287   6.136   3.307  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -3.241   5.185   5.199  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -2.698   3.503   5.234  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -4.437   3.868   5.247  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.149   0.399   0.142  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.342  -1.013  -0.222  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.280  -1.520  -1.215  1.00  0.00           C  
ATOM     55  O   SER A   4      -3.078  -2.729  -1.336  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.762  -1.208  -0.776  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.734  -0.585   0.061  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.623   1.084  -0.431  1.00  0.00           H  
ATOM     59  HA  SER A   4      -4.254  -1.626   0.675  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.822  -0.766  -1.771  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.976  -2.275  -0.861  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.979  -1.219   0.748  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.560  -0.607  -1.885  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.502  -0.917  -2.856  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.115  -0.607  -2.274  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.725  -1.501  -2.146  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.746  -0.177  -4.192  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.032  -0.600  -4.937  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -4.248   0.244  -4.540  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.861  -0.439  -6.449  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.771   0.368  -1.714  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.510  -1.987  -3.073  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.759   0.902  -4.028  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -0.892  -0.394  -4.836  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.240  -1.650  -4.730  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.447   0.155  -3.477  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -5.128  -0.109  -5.077  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.077   1.292  -4.785  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.037  -1.060  -6.798  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.661   0.603  -6.699  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -3.772  -0.758  -6.957  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.099   0.642  -1.839  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.406   1.158  -1.383  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.910   0.402  -0.127  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.114   0.291   0.093  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.347   2.703  -1.190  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.681   3.456  -2.378  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.768   3.275  -1.002  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.281   4.905  -2.059  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.657   1.308  -1.938  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.129   0.960  -2.175  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.766   2.905  -0.289  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.351   3.453  -3.239  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.236   2.956  -2.683  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.258   2.825  -0.140  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       2.733   4.349  -0.829  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.372   3.082  -1.891  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       1.161   5.525  -1.894  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.353   4.926  -1.172  1.00  0.00           H  
ATOM    100 HD13 ILE A   6      -0.278   5.316  -2.900  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.015  -0.247   0.642  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.318  -1.121   1.799  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.246  -2.313   1.501  1.00  0.00           C  
ATOM    104  O   ARG A   7       2.856  -2.863   2.421  1.00  0.00           O  
ATOM    105  CB  ARG A   7      -0.009  -1.576   2.422  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.832  -2.548   1.545  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -1.041  -3.921   2.197  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.225  -4.669   2.358  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.883  -4.918   3.481  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.476  -4.495   4.645  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.991  -5.604   3.452  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.043  -0.125   0.405  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.827  -0.517   2.549  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.199  -2.025   3.391  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.601  -0.686   2.624  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.818  -2.123   1.373  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.376  -2.675   0.563  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.547  -3.783   3.154  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.713  -4.497   1.557  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.652  -5.006   1.515  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.364  -3.946   4.689  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       1.027  -4.651   5.466  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.417  -5.834   2.574  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.511  -5.749   4.296  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.380  -2.707   0.223  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.336  -3.717  -0.267  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.702  -3.130  -0.686  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.642  -3.902  -0.818  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.703  -4.525  -1.419  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.449  -5.332  -1.022  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.939  -6.160  -2.214  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.312  -6.975  -1.854  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -0.813  -7.745  -3.022  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.835  -2.202  -0.470  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.574  -4.410   0.541  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.444  -3.843  -2.231  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.451  -5.226  -1.795  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.697  -6.002  -0.197  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.660  -4.651  -0.700  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.702  -5.481  -3.035  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.731  -6.840  -2.536  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.065  -7.657  -1.034  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -1.090  -6.288  -1.501  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -1.631  -8.286  -2.773  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -0.101  -8.379  -3.366  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.074  -7.117  -3.773  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.826  -1.806  -0.859  1.00  0.00           N  
ATOM    148  CA  LEU A   9       6.069  -1.088  -1.215  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.737  -0.369  -0.015  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.779   0.283  -0.164  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.802  -0.089  -2.361  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.493  -0.707  -3.740  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.007  -1.025  -3.936  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       5.894   0.286  -4.833  1.00  0.00           C  
ATOM    155  H   LEU A   9       4.004  -1.234  -0.716  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.802  -1.817  -1.570  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       5.002   0.594  -2.073  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.707   0.509  -2.471  1.00  0.00           H  
ATOM    159  HG  LEU A   9       6.077  -1.619  -3.873  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.850  -1.416  -4.941  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.412  -0.121  -3.813  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.679  -1.777  -3.224  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.967   0.474  -4.784  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       5.356   1.226  -4.706  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       5.671  -0.129  -5.816  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.124  -0.479   1.168  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.705  -0.124   2.471  1.00  0.00           C  
ATOM    168  C   ILE A  10       7.088  -1.383   3.265  1.00  0.00           C  
ATOM    169  O   ILE A  10       8.265  -1.725   3.334  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.805   0.854   3.268  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.305   0.461   3.321  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       5.932   2.269   2.681  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.723   0.542   4.736  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.217  -0.915   1.162  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.651   0.390   2.301  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.198   0.893   4.286  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.722   1.112   2.668  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.161  -0.553   2.960  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.330   2.965   3.267  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       5.587   2.281   1.646  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       6.972   2.594   2.719  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       3.811   1.559   5.118  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       4.258  -0.142   5.397  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       2.670   0.260   4.714  1.00  0.00           H  
ATOM    185  N   THR A  11       6.093  -2.112   3.790  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.220  -3.207   4.777  1.00  0.00           C  
ATOM    187  C   THR A  11       6.915  -2.803   6.090  1.00  0.00           C  
ATOM    188  O   THR A  11       7.418  -1.699   6.249  1.00  0.00           O  
ATOM    189  CB  THR A  11       6.784  -4.507   4.169  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.110  -4.375   3.733  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.937  -5.006   2.996  1.00  0.00           C  
ATOM    192  H   THR A  11       5.158  -1.784   3.612  1.00  0.00           H  
ATOM    193  HA  THR A  11       5.203  -3.452   5.077  1.00  0.00           H  
ATOM    194  HB  THR A  11       6.765  -5.283   4.935  1.00  0.00           H  
ATOM    195  HG1 THR A  11       8.271  -3.433   3.528  1.00  0.00           H  
ATOM    196 HG21 THR A  11       6.364  -5.934   2.614  1.00  0.00           H  
ATOM    197 HG22 THR A  11       5.925  -4.270   2.192  1.00  0.00           H  
ATOM    198 HG23 THR A  11       4.920  -5.195   3.333  1.00  0.00           H  
HETATM  199  N   NH2 A  12       6.859  -3.649   7.112  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       7.297  -3.365   7.974  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       6.423  -4.549   7.019  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -8.650   2.901  -0.077  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.152   3.012  -1.465  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.626   2.934  -1.526  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.109   1.822  -1.523  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.757   4.217  -2.195  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.123   4.253  -1.842  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.402   2.003   0.315  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.279   3.647   0.494  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.659   2.985  -0.097  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.522   2.133  -1.991  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.284   5.150  -1.881  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.649   4.094  -3.274  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.630   4.719  -2.524  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.878   4.051  -1.490  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.426   4.074  -1.778  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.570   3.198  -0.836  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.596   2.588  -1.277  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -3.947   5.542  -1.754  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.471   6.383  -2.938  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.430   7.872  -2.598  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.638   6.158  -4.202  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.330   4.951  -1.419  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.263   3.675  -2.781  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.263   5.997  -0.814  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.856   5.564  -1.771  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.507   6.117  -3.148  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -4.771   8.456  -3.455  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -3.428   8.176  -2.310  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -5.111   8.074  -1.770  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -2.602   6.450  -4.040  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -4.056   6.739  -5.026  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -3.667   5.106  -4.487  1.00  0.00           H  
ATOM     33  N   LEU A   3      -3.976   3.069   0.434  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.295   2.263   1.456  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.355   0.738   1.205  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.759  -0.017   1.963  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.837   2.605   2.864  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.624   4.057   3.347  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.732   5.011   2.879  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.617   4.099   4.877  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.768   3.610   0.731  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.235   2.523   1.440  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.896   2.350   2.924  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.317   1.951   3.566  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.661   4.423   2.989  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -5.706   4.632   3.190  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.702   5.146   1.803  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.581   5.991   3.336  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -4.559   3.717   5.270  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -3.468   5.122   5.221  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -2.796   3.489   5.256  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.034   0.265   0.153  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.083  -1.164  -0.217  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.061  -1.565  -1.295  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.812  -2.753  -1.500  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.512  -1.569  -0.595  1.00  0.00           C  
ATOM     57  OG  SER A   4      -5.971  -0.885  -1.744  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.482   0.928  -0.462  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.827  -1.758   0.659  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.538  -2.642  -0.789  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -6.176  -1.356   0.245  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.023   0.069  -1.580  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.406  -0.579  -1.925  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.408  -0.777  -2.981  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.008  -0.442  -2.458  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.876  -1.301  -2.427  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.775   0.050  -4.234  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.109  -0.366  -4.890  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -4.291   0.458  -4.369  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -3.062  -0.155  -6.404  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.639   0.372  -1.673  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.386  -1.828  -3.274  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.806   1.113  -3.988  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -0.971  -0.091  -4.958  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.291  -1.424  -4.699  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -5.218   0.062  -4.786  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.182   1.504  -4.650  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.356   0.387  -3.289  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.258  -0.750  -6.835  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.899   0.898  -6.635  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.006  -0.479  -6.845  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.162   0.781  -1.942  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.448   1.304  -1.451  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.948   0.485  -0.234  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.151   0.405   0.004  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.355   2.838  -1.185  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.639   3.632  -2.319  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.767   3.437  -1.014  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.173   5.038  -1.907  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.627   1.416  -1.967  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.182   1.160  -2.244  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.796   2.987  -0.260  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.299   3.715  -3.184  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.258   3.112  -2.648  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       2.716   4.507  -0.817  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       3.355   3.277  -1.920  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.283   2.975  -0.174  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       1.021   5.681  -1.676  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.481   4.968  -1.037  1.00  0.00           H  
ATOM    100 HD13 ILE A   6      -0.387   5.484  -2.730  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.061  -0.238   0.479  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.398  -1.108   1.626  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.307  -2.298   1.285  1.00  0.00           C  
ATOM    104  O   ARG A   7       3.062  -2.746   2.148  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.127  -1.482   2.405  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.864  -2.478   1.761  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.458  -3.962   1.771  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.046  -4.393   3.091  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.223  -4.939   3.343  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.958  -5.479   2.418  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.712  -4.916   4.544  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.090  -0.160   0.224  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.974  -0.498   2.317  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.423  -1.846   3.388  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.407  -0.551   2.591  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.802  -2.407   2.313  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -1.065  -2.173   0.734  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.331  -4.560   1.504  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.295  -4.118   1.004  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.472  -4.070   3.891  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       1.653  -5.447   1.471  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       2.941  -5.650   2.626  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.236  -4.428   5.275  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.714  -5.049   4.648  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.307  -2.769   0.025  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.223  -3.816  -0.474  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.620  -3.278  -0.821  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.575  -4.041  -0.777  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.611  -4.547  -1.686  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.279  -5.256  -1.382  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.866  -6.178  -2.538  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.474  -6.864  -2.237  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -0.858  -7.798  -3.325  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.715  -2.293  -0.649  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.404  -4.547   0.315  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.459  -3.835  -2.500  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.332  -5.295  -2.023  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.386  -5.854  -0.476  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.499  -4.509  -1.230  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.776  -5.587  -3.452  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.639  -6.937  -2.679  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.386  -7.407  -1.290  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -1.243  -6.093  -2.112  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -0.156  -8.517  -3.440  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -0.952  -7.297  -4.199  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.746  -8.238  -3.120  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.744  -1.980  -1.112  1.00  0.00           N  
ATOM    148  CA  LEU A   9       6.005  -1.280  -1.413  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.732  -0.756  -0.151  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.805  -0.151  -0.257  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.683  -0.132  -2.389  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.362  -0.597  -3.823  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.446   0.413  -4.515  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.645  -0.732  -4.645  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.907  -1.417  -1.099  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.693  -1.975  -1.900  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.838   0.428  -1.989  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.527   0.558  -2.428  1.00  0.00           H  
ATOM    159  HG  LEU A   9       4.847  -1.558  -3.806  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       4.258   0.097  -5.541  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       4.909   1.400  -4.517  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.493   0.455  -3.989  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       7.248  -1.556  -4.261  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       7.224   0.190  -4.604  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       6.400  -0.932  -5.685  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.143  -0.964   1.035  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.701  -0.579   2.345  1.00  0.00           C  
ATOM    168  C   ILE A  10       6.861  -1.748   3.331  1.00  0.00           C  
ATOM    169  O   ILE A  10       7.819  -1.723   4.096  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.939   0.617   2.973  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.415   0.405   3.129  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.185   1.887   2.138  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.983  -0.117   4.502  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.226  -1.380   1.016  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.722  -0.235   2.179  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.364   0.807   3.960  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.890   1.347   2.965  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.075  -0.290   2.370  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       7.255   2.065   2.048  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       5.731   2.745   2.637  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       5.744   1.780   1.146  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.291   0.583   5.280  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       4.425  -1.089   4.691  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       2.897  -0.217   4.526  1.00  0.00           H  
ATOM    185  N   THR A  11       6.004  -2.784   3.324  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.223  -4.007   4.135  1.00  0.00           C  
ATOM    187  C   THR A  11       5.814  -5.289   3.406  1.00  0.00           C  
ATOM    188  O   THR A  11       4.693  -5.439   2.921  1.00  0.00           O  
ATOM    189  CB  THR A  11       5.515  -3.980   5.505  1.00  0.00           C  
ATOM    190  OG1 THR A  11       4.138  -3.709   5.387  1.00  0.00           O  
ATOM    191  CG2 THR A  11       6.078  -2.948   6.476  1.00  0.00           C  
ATOM    192  H   THR A  11       5.201  -2.765   2.708  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.290  -4.091   4.340  1.00  0.00           H  
ATOM    194  HB  THR A  11       5.629  -4.961   5.967  1.00  0.00           H  
ATOM    195  HG1 THR A  11       4.077  -2.757   5.254  1.00  0.00           H  
ATOM    196 HG21 THR A  11       6.040  -1.947   6.050  1.00  0.00           H  
ATOM    197 HG22 THR A  11       7.117  -3.188   6.703  1.00  0.00           H  
ATOM    198 HG23 THR A  11       5.502  -2.966   7.401  1.00  0.00           H  
HETATM  199  N   NH2 A  12       6.696  -6.279   3.373  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       6.443  -7.134   2.906  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       7.612  -6.157   3.775  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -8.807   3.356  -3.903  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.910   3.028  -2.775  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.492   3.478  -3.107  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.167   3.603  -4.282  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.959   1.524  -2.483  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.076   0.821  -3.704  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.670   4.313  -4.194  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.564   2.741  -4.671  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.769   3.191  -3.646  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.231   3.566  -1.885  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.054   1.221  -1.959  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.828   1.300  -1.863  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.004  -0.130  -3.533  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.670   3.779  -2.089  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.254   4.180  -2.235  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.367   3.524  -1.159  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.335   2.937  -1.476  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.134   5.721  -2.175  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.588   6.458  -3.454  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.831   7.938  -3.155  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.537   6.365  -4.565  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.024   3.681  -1.151  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -3.871   3.837  -3.198  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.716   6.082  -1.326  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -3.092   5.984  -1.987  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.526   6.042  -3.812  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -5.635   8.031  -2.424  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -5.149   8.450  -4.065  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -3.935   8.409  -2.757  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.385   5.322  -4.842  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -2.593   6.783  -4.232  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -3.892   6.897  -5.449  1.00  0.00           H  
ATOM     33  N   LEU A   3      -3.801   3.559   0.108  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.077   2.970   1.246  1.00  0.00           C  
ATOM     35  C   LEU A   3      -2.830   1.461   1.059  1.00  0.00           C  
ATOM     36  O   LEU A   3      -1.708   0.990   1.235  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.880   3.254   2.533  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.886   4.741   2.950  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -5.081   5.045   3.853  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -2.608   5.121   3.699  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.630   4.091   0.313  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.096   3.441   1.326  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.907   2.918   2.381  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.465   2.665   3.353  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -3.973   5.370   2.064  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -6.009   4.843   3.319  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -5.070   6.098   4.136  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -5.043   4.429   4.753  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -2.526   4.536   4.616  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -2.634   6.180   3.952  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -1.736   4.930   3.074  1.00  0.00           H  
ATOM     52  N   SER A   4      -3.847   0.716   0.609  1.00  0.00           N  
ATOM     53  CA  SER A   4      -3.790  -0.732   0.342  1.00  0.00           C  
ATOM     54  C   SER A   4      -2.972  -1.132  -0.900  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.885  -2.318  -1.218  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.214  -1.313   0.311  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.101  -0.533  -0.476  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.734   1.162   0.432  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.282  -1.201   1.182  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.191  -2.338  -0.061  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.599  -1.331   1.332  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.960  -0.979  -0.457  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.333  -0.168  -1.577  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.464  -0.389  -2.737  1.00  0.00           C  
ATOM     65  C   LEU A   5       0.001  -0.141  -2.377  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.850  -0.994  -2.637  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.909   0.501  -3.916  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.243   0.143  -4.602  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.332  -1.344  -4.943  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.483   0.530  -3.796  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.426   0.780  -1.238  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.518  -1.432  -3.045  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.947   1.542  -3.597  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.133   0.442  -4.681  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.277   0.705  -5.535  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.401  -1.665  -5.397  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.157  -1.510  -5.636  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.505  -1.929  -4.039  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.590  -0.102  -2.917  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.367   0.406  -4.422  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.403   1.569  -3.496  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.287   0.978  -1.702  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.635   1.320  -1.219  1.00  0.00           C  
ATOM     84  C   ILE A   6       2.112   0.258  -0.191  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.305  -0.018  -0.096  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.680   2.786  -0.697  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.989   3.825  -1.631  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       3.140   3.249  -0.518  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.442   5.045  -0.875  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.465   1.635  -1.528  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.315   1.263  -2.068  1.00  0.00           H  
ATOM     92  HB  ILE A   6       1.183   2.809   0.274  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.688   4.166  -2.398  1.00  0.00           H  
ATOM     94 HG13 ILE A   6       0.145   3.389  -2.158  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.669   3.200  -1.472  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       3.657   2.620   0.204  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.173   4.278  -0.158  1.00  0.00           H  
ATOM     98 HD11 ILE A   6      -0.084   5.697  -1.573  1.00  0.00           H  
ATOM     99 HD12 ILE A   6       1.253   5.605  -0.408  1.00  0.00           H  
ATOM    100 HD13 ILE A   6      -0.261   4.717  -0.108  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.181  -0.453   0.476  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.376  -1.623   1.367  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.290  -2.750   0.855  1.00  0.00           C  
ATOM    104  O   ARG A   7       2.953  -3.383   1.676  1.00  0.00           O  
ATOM    105  CB  ARG A   7      -0.011  -2.212   1.689  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.618  -1.618   2.977  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -1.186  -2.661   3.954  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -0.283  -3.805   4.212  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.967  -3.779   4.643  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.536  -2.713   5.128  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.684  -4.860   4.578  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.228  -0.141   0.356  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.847  -1.282   2.286  1.00  0.00           H  
ATOM    114  HB2 ARG A   7      -0.691  -2.043   0.852  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       0.085  -3.293   1.782  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.119  -1.012   3.503  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -1.433  -0.953   2.707  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.422  -2.159   4.889  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -2.119  -3.042   3.535  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.609  -4.695   3.881  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       1.005  -1.864   5.210  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       2.500  -2.746   5.413  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.333  -5.666   4.103  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.699  -4.760   4.573  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.363  -2.991  -0.460  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.290  -3.964  -1.075  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.666  -3.379  -1.436  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.555  -4.130  -1.816  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.626  -4.603  -2.305  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.489  -5.563  -1.925  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.873  -6.170  -3.191  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.225  -7.172  -2.821  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -0.846  -7.762  -4.032  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.782  -2.425  -1.068  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.511  -4.759  -0.357  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.246  -3.815  -2.957  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.379  -5.170  -2.855  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.888  -6.363  -1.299  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.718  -5.028  -1.369  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.451  -5.366  -3.798  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.655  -6.677  -3.760  1.00  0.00           H  
ATOM    142  HE2 LYS A   8       0.217  -7.960  -2.202  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -0.982  -6.655  -2.222  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -1.571  -8.419  -3.775  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -0.150  -8.250  -4.581  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.267  -7.037  -4.598  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.842  -2.060  -1.335  1.00  0.00           N  
ATOM    148  CA  LEU A   9       6.093  -1.345  -1.623  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.872  -0.965  -0.350  1.00  0.00           C  
ATOM    150  O   LEU A   9       8.048  -0.603  -0.441  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.798  -0.088  -2.463  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.356  -0.367  -3.911  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       3.842  -0.584  -4.035  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       5.751   0.840  -4.769  1.00  0.00           C  
ATOM    155  H   LEU A   9       4.053  -1.500  -1.040  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.752  -1.995  -2.201  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       5.053   0.534  -1.966  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.723   0.487  -2.496  1.00  0.00           H  
ATOM    159  HG  LEU A   9       5.878  -1.245  -4.292  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.307   0.330  -3.786  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.506  -1.382  -3.380  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.582  -0.875  -5.043  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       5.506   0.654  -5.808  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       6.827   0.994  -4.711  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       5.227   1.733  -4.427  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.214  -1.030   0.814  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.800  -0.756   2.136  1.00  0.00           C  
ATOM    168  C   ILE A  10       7.183  -2.021   2.925  1.00  0.00           C  
ATOM    169  O   ILE A  10       8.254  -2.046   3.527  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.878   0.154   2.979  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.401  -0.306   2.996  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       5.949   1.609   2.488  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.738  -0.098   4.349  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.226  -1.228   0.764  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.736  -0.216   1.991  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.266   0.139   3.999  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.831   0.253   2.261  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.326  -1.365   2.758  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.587   1.676   1.462  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       6.978   1.965   2.527  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       5.334   2.245   3.125  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.241  -0.750   5.056  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       2.685  -0.368   4.293  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       3.823   0.943   4.661  1.00  0.00           H  
ATOM    185  N   THR A  11       6.346  -3.070   2.941  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.654  -4.343   3.627  1.00  0.00           C  
ATOM    187  C   THR A  11       7.078  -5.418   2.632  1.00  0.00           C  
ATOM    188  O   THR A  11       6.336  -5.722   1.704  1.00  0.00           O  
ATOM    189  CB  THR A  11       5.478  -4.892   4.453  1.00  0.00           C  
ATOM    190  OG1 THR A  11       4.313  -5.009   3.674  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.102  -4.020   5.648  1.00  0.00           C  
ATOM    192  H   THR A  11       5.483  -3.015   2.417  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.480  -4.187   4.321  1.00  0.00           H  
ATOM    194  HB  THR A  11       5.746  -5.883   4.821  1.00  0.00           H  
ATOM    195  HG1 THR A  11       4.604  -5.221   2.770  1.00  0.00           H  
ATOM    196 HG21 THR A  11       5.961  -3.927   6.312  1.00  0.00           H  
ATOM    197 HG22 THR A  11       4.287  -4.491   6.200  1.00  0.00           H  
ATOM    198 HG23 THR A  11       4.800  -3.032   5.309  1.00  0.00           H  
HETATM  199  N   NH2 A  12       8.212  -6.067   2.858  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       8.483  -6.790   2.213  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       8.796  -5.810   3.637  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -8.209   6.834   0.261  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.888   6.055  -0.955  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.390   5.817  -1.051  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.659   6.501  -0.348  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.409   6.783  -2.191  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.795   6.946  -1.983  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.953   6.312   1.087  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.682   7.697   0.255  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.199   7.044   0.268  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.389   5.090  -0.896  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.930   7.759  -2.291  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.229   6.188  -3.087  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.211   7.221  -2.814  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.939   4.874  -1.894  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.522   4.493  -2.064  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.828   4.105  -0.740  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.959   4.817  -0.250  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -3.757   5.589  -2.841  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.179   5.756  -4.312  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -3.727   7.121  -4.830  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.553   4.675  -5.197  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.611   4.365  -2.452  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.498   3.591  -2.677  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -3.885   6.536  -2.316  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.691   5.356  -2.819  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.265   5.701  -4.394  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -4.028   7.235  -5.872  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -2.645   7.213  -4.754  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -4.203   7.909  -4.245  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.872   3.686  -4.875  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -2.465   4.734  -5.155  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -3.872   4.819  -6.230  1.00  0.00           H  
ATOM     33  N   LEU A   3      -4.214   2.952  -0.179  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.650   2.395   1.064  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.190   0.942   0.841  1.00  0.00           C  
ATOM     36  O   LEU A   3      -1.996   0.636   0.904  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -4.703   2.528   2.189  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -4.977   3.986   2.622  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -6.328   4.099   3.330  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.894   4.511   3.566  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.943   2.428  -0.636  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.762   2.958   1.356  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -5.636   2.079   1.844  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -4.373   1.961   3.061  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -5.021   4.632   1.746  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -7.126   3.778   2.660  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -6.503   5.133   3.625  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -6.337   3.467   4.219  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -4.101   5.551   3.818  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -2.921   4.463   3.079  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -3.872   3.918   4.480  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.121   0.073   0.438  1.00  0.00           N  
ATOM     53  CA  SER A   4      -3.950  -1.373   0.185  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.049  -1.742  -1.007  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.967  -2.908  -1.386  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.336  -2.014   0.030  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.169  -1.528   1.069  1.00  0.00           O  
ATOM     58  H   SER A   4      -5.088   0.368   0.492  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.494  -1.814   1.067  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.764  -1.736  -0.936  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.256  -3.100   0.086  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.590  -2.266   1.527  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.359  -0.758  -1.588  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.438  -0.901  -2.717  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.002  -0.586  -2.271  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.900  -1.409  -2.426  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.904  -0.016  -3.894  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.277  -0.418  -4.483  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -4.449   0.325  -3.828  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -3.330  -0.095  -5.977  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.428   0.144  -1.143  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.437  -1.938  -3.059  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.932   1.032  -3.590  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.150  -0.106  -4.677  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.422  -1.492  -4.364  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.352   1.398  -3.986  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.498   0.112  -2.764  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -5.385  -0.016  -4.276  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.296  -0.399  -6.382  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.551  -0.646  -6.501  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -3.194   0.975  -6.140  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.184   0.560  -1.601  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.460   1.002  -1.009  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.930   0.008   0.087  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.126  -0.161   0.309  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.338   2.469  -0.500  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.642   3.437  -1.502  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.736   3.037  -0.186  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.187   4.757  -0.864  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.612   1.167  -1.483  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.214   0.989  -1.797  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.750   2.455   0.420  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.313   3.656  -2.335  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.256   2.982  -1.916  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.236   2.428   0.565  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       2.662   4.048   0.213  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.348   3.058  -1.089  1.00  0.00           H  
ATOM     98 HD11 ILE A   6      -0.419   4.544   0.017  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.418   5.315  -1.579  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       1.038   5.370  -0.572  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.006  -0.768   0.683  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.219  -1.940   1.569  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.190  -3.026   1.052  1.00  0.00           C  
ATOM    104  O   ARG A   7       2.731  -3.774   1.874  1.00  0.00           O  
ATOM    105  CB  ARG A   7      -0.168  -2.553   1.829  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.922  -1.844   2.972  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.913  -2.636   4.290  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.439  -2.783   4.873  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.226  -3.847   4.825  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.891  -4.942   4.202  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       2.384  -3.838   5.422  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.045  -0.529   0.485  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.641  -1.596   2.512  1.00  0.00           H  
ATOM    114  HB2 ARG A   7      -0.761  -2.483   0.915  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.073  -3.613   2.056  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -0.515  -0.845   3.138  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -1.961  -1.723   2.672  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.544  -2.103   5.005  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.375  -3.610   4.123  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.783  -1.989   5.388  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.004  -4.973   3.734  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       1.570  -5.664   4.051  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.684  -3.024   5.931  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.961  -4.655   5.385  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.448  -3.094  -0.264  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.477  -3.947  -0.896  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.788  -3.218  -1.243  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.759  -3.895  -1.556  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.891  -4.619  -2.151  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.826  -5.679  -1.826  1.00  0.00           C  
ATOM    131  CD  LYS A   8       1.281  -6.306  -3.119  1.00  0.00           C  
ATOM    132  CE  LYS A   8       0.231  -7.395  -2.854  1.00  0.00           C  
ATOM    133  NZ  LYS A   8       0.828  -8.632  -2.285  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.926  -2.466  -0.866  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.775  -4.732  -0.198  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.462  -3.852  -2.800  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.700  -5.109  -2.696  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       2.277  -6.454  -1.203  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       1.002  -5.219  -1.278  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.812  -5.516  -3.710  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       2.104  -6.721  -3.705  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.529  -6.990  -2.178  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -0.265  -7.629  -3.802  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8       1.505  -9.028  -2.925  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8       0.111  -9.325  -2.106  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8       1.299  -8.428  -1.413  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.822  -1.882  -1.190  1.00  0.00           N  
ATOM    148  CA  LEU A   9       6.009  -1.049  -1.448  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.718  -0.590  -0.158  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.856  -0.133  -0.221  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.631   0.171  -2.316  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.339  -0.141  -3.798  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       3.893  -0.580  -4.053  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       5.577   1.114  -4.643  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.982  -1.400  -0.903  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.748  -1.636  -1.997  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.787   0.699  -1.870  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.483   0.851  -2.287  1.00  0.00           H  
ATOM    159  HG  LEU A   9       6.016  -0.921  -4.146  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.203   0.202  -3.739  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.671  -1.495  -3.510  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.755  -0.770  -5.116  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.620   1.419  -4.553  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       4.934   1.926  -4.304  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       5.376   0.900  -5.692  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.055  -0.707   0.999  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.636  -0.476   2.333  1.00  0.00           C  
ATOM    168  C   ILE A  10       7.192  -1.775   2.946  1.00  0.00           C  
ATOM    169  O   ILE A  10       8.398  -1.999   2.946  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.655   0.289   3.262  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.214  -0.294   3.329  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       5.578   1.760   2.817  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.789  -0.698   4.745  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.079  -0.953   0.937  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.511   0.166   2.213  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.084   0.286   4.266  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.495   0.443   2.966  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.120  -1.168   2.687  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       4.925   2.321   3.486  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       5.195   1.826   1.798  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       6.572   2.207   2.848  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.426  -1.502   5.112  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       2.755  -1.040   4.721  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       3.862   0.159   5.415  1.00  0.00           H  
ATOM    185  N   THR A  11       6.302  -2.669   3.396  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.580  -3.903   4.168  1.00  0.00           C  
ATOM    187  C   THR A  11       7.301  -3.693   5.514  1.00  0.00           C  
ATOM    188  O   THR A  11       7.950  -2.690   5.766  1.00  0.00           O  
ATOM    189  CB  THR A  11       7.228  -5.016   3.321  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.531  -4.703   2.905  1.00  0.00           O  
ATOM    191  CG2 THR A  11       6.386  -5.351   2.086  1.00  0.00           C  
ATOM    192  H   THR A  11       5.337  -2.426   3.259  1.00  0.00           H  
ATOM    193  HA  THR A  11       5.605  -4.296   4.442  1.00  0.00           H  
ATOM    194  HB  THR A  11       7.286  -5.918   3.931  1.00  0.00           H  
ATOM    195  HG1 THR A  11       8.603  -3.729   2.856  1.00  0.00           H  
ATOM    196 HG21 THR A  11       6.873  -6.145   1.522  1.00  0.00           H  
ATOM    197 HG22 THR A  11       6.288  -4.478   1.440  1.00  0.00           H  
ATOM    198 HG23 THR A  11       5.397  -5.688   2.393  1.00  0.00           H  
HETATM  199  N   NH2 A  12       7.115  -4.598   6.466  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       7.575  -4.435   7.349  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       6.554  -5.415   6.310  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -8.914   2.892  -3.861  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.119   2.867  -2.616  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.708   3.338  -2.861  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.311   3.446  -4.012  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.115   1.471  -2.015  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.469   1.280  -1.739  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.065   3.845  -4.157  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.414   2.401  -4.591  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.799   2.435  -3.685  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.581   3.536  -1.892  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.750   0.729  -2.729  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.533   1.439  -1.093  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.579   0.479  -1.170  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.967   3.624  -1.787  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.597   4.133  -1.864  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.666   3.360  -0.911  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.688   2.753  -1.349  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.648   5.644  -1.573  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -3.382   6.357  -2.072  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -3.610   6.934  -3.473  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -2.968   7.478  -1.119  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.389   3.548  -0.873  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.212   3.987  -2.877  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -5.519   6.089  -2.060  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -4.775   5.794  -0.502  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -2.562   5.643  -2.119  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -4.364   7.723  -3.444  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -3.976   6.145  -4.134  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -2.682   7.309  -3.894  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.615   8.349  -1.237  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -1.925   7.720  -1.289  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -3.042   7.132  -0.086  1.00  0.00           H  
ATOM     33  N   LEU A   3      -4.053   3.255   0.368  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.349   2.482   1.401  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.447   0.951   1.216  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.922   0.212   2.037  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.831   2.883   2.813  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.557   4.340   3.241  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.686   5.292   2.833  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.429   4.420   4.763  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.852   3.790   0.671  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.286   2.722   1.336  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.894   2.660   2.917  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.306   2.237   3.519  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.621   4.681   2.798  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -5.635   4.945   3.245  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.760   5.369   1.755  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.484   6.289   3.226  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -3.253   5.451   5.069  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -2.585   3.814   5.094  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -4.340   4.054   5.237  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.083   0.462   0.145  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.147  -0.972  -0.203  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.068  -1.390  -1.226  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.754  -2.571  -1.375  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.569  -1.312  -0.665  1.00  0.00           C  
ATOM     57  OG  SER A   4      -5.764  -2.706  -0.694  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.465   1.128  -0.505  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.968  -1.560   0.697  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -6.289  -0.876   0.032  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.745  -0.895  -1.657  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.231  -2.978   0.105  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.430  -0.409  -1.883  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.429  -0.623  -2.933  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.022  -0.322  -2.405  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.841  -1.201  -2.368  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.788   0.205  -4.188  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.132  -0.197  -4.837  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -4.314   0.630  -4.312  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -3.084   0.004  -6.352  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.670   0.547  -1.658  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.427  -1.673  -3.227  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.803   1.270  -3.949  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -0.989   0.049  -4.915  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.323  -1.253  -4.643  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.414   0.522  -3.237  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -5.233   0.278  -4.781  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.170   1.683  -4.559  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.032  -0.307  -6.794  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.291  -0.608  -6.781  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -2.903   1.052  -6.591  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.183   0.898  -1.893  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.488   1.389  -1.417  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.967   0.587  -0.170  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.166   0.463   0.075  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.441   2.939  -1.225  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.773   3.699  -2.412  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.867   3.501  -1.057  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.352   5.143  -2.093  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.583   1.558  -1.934  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.215   1.192  -2.204  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.870   3.152  -0.320  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.449   3.710  -3.269  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.139   3.197  -2.730  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.353   3.064  -0.186  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       2.844   4.581  -0.912  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.464   3.283  -1.943  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       1.215   5.766  -1.868  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.333   5.147  -1.245  1.00  0.00           H  
ATOM    100 HD13 ILE A   6      -0.161   5.565  -2.959  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.053  -0.086   0.558  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.314  -0.929   1.750  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.183  -2.173   1.511  1.00  0.00           C  
ATOM    104  O   ARG A   7       2.830  -2.663   2.440  1.00  0.00           O  
ATOM    105  CB  ARG A   7      -0.029  -1.314   2.385  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.874  -2.316   1.564  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -1.085  -3.669   2.257  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.163  -4.455   2.382  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.871  -4.686   3.477  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.545  -4.198   4.640  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.951  -5.414   3.418  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.091   0.025   0.282  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.844  -0.321   2.481  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.158  -1.713   3.381  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.596  -0.396   2.526  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.858  -1.890   1.410  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.452  -2.470   0.571  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.546  -3.499   3.231  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.798  -4.241   1.660  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.523  -4.852   1.534  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.276  -3.623   4.706  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       1.135  -4.340   5.437  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.305  -5.727   2.533  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.521  -5.528   4.234  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.213  -2.693   0.275  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.085  -3.805  -0.146  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.477  -3.335  -0.575  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.397  -4.139  -0.579  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.438  -4.581  -1.303  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.132  -5.294  -0.927  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.615  -6.057  -2.152  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.733  -6.718  -1.861  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -1.285  -7.350  -3.084  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.675  -2.211  -0.439  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.259  -4.484   0.688  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.248  -3.892  -2.128  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.150  -5.334  -1.650  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.317  -5.992  -0.108  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.386  -4.562  -0.617  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.498  -5.355  -2.980  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.344  -6.820  -2.432  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.594  -7.466  -1.074  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -1.430  -5.959  -1.489  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -2.162  -7.814  -2.875  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -0.640  -8.036  -3.455  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.463  -6.649  -3.793  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.619  -2.056  -0.925  1.00  0.00           N  
ATOM    148  CA  LEU A   9       5.878  -1.443  -1.350  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.690  -0.896  -0.161  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.910  -0.769  -0.275  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.535  -0.351  -2.381  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.112  -0.902  -3.756  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.320   0.160  -4.519  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.332  -1.292  -4.596  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.807  -1.459  -0.880  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.506  -2.199  -1.826  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.738   0.272  -1.977  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.394   0.294  -2.530  1.00  0.00           H  
ATOM    159  HG  LEU A   9       4.474  -1.777  -3.630  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.384   0.354  -3.998  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       4.087  -0.201  -5.521  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       4.895   1.082  -4.592  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.004  -1.673  -5.563  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       6.903  -2.070  -4.089  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       6.971  -0.425  -4.759  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.035  -0.575   0.962  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.687  -0.228   2.239  1.00  0.00           C  
ATOM    168  C   ILE A  10       7.052  -1.476   3.060  1.00  0.00           C  
ATOM    169  O   ILE A  10       8.217  -1.858   3.096  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.879   0.817   3.052  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.368   0.500   3.190  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.047   2.206   2.415  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.863   0.558   4.635  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.027  -0.589   0.931  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.646   0.237   2.010  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.323   0.867   4.048  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.781   1.199   2.594  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.160  -0.494   2.808  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.505   2.949   3.001  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       5.660   2.203   1.395  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       7.102   2.480   2.399  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.002   1.561   5.039  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       4.406  -0.162   5.249  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       2.801   0.309   4.657  1.00  0.00           H  
ATOM    185  N   THR A  11       6.062  -2.144   3.668  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.204  -3.221   4.675  1.00  0.00           C  
ATOM    187  C   THR A  11       6.976  -2.830   5.949  1.00  0.00           C  
ATOM    188  O   THR A  11       7.672  -1.825   6.022  1.00  0.00           O  
ATOM    189  CB  THR A  11       6.688  -4.557   4.073  1.00  0.00           C  
ATOM    190  OG1 THR A  11       7.988  -4.494   3.551  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.750  -5.062   2.974  1.00  0.00           C  
ATOM    192  H   THR A  11       5.129  -1.800   3.508  1.00  0.00           H  
ATOM    193  HA  THR A  11       5.195  -3.422   5.026  1.00  0.00           H  
ATOM    194  HB  THR A  11       6.694  -5.309   4.862  1.00  0.00           H  
ATOM    195  HG1 THR A  11       8.179  -3.566   3.313  1.00  0.00           H  
ATOM    196 HG21 THR A  11       6.165  -5.968   2.531  1.00  0.00           H  
ATOM    197 HG22 THR A  11       5.639  -4.312   2.191  1.00  0.00           H  
ATOM    198 HG23 THR A  11       4.778  -5.290   3.405  1.00  0.00           H  
HETATM  199  N   NH2 A  12       6.791  -3.572   7.035  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       7.292  -3.311   7.868  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       6.185  -4.374   7.019  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -8.954   2.330  -3.912  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.164   2.433  -2.666  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.819   3.059  -2.927  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.453   3.222  -4.085  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.970   1.062  -2.035  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.276   0.613  -1.872  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.179   3.252  -4.258  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.416   1.841  -4.613  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.799   1.811  -3.714  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.705   3.058  -1.957  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.420   0.393  -2.699  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.472   1.146  -1.068  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.308  -0.109  -1.198  1.00  0.00           H  
ATOM     14  N   LEU A   2      -6.089   3.393  -1.859  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.742   3.955  -1.951  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.779   3.289  -0.955  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.744   2.754  -1.354  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.846   5.475  -1.740  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -3.589   6.175  -2.276  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -3.803   6.623  -3.725  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.215   7.376  -1.412  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.481   3.256  -0.939  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.343   3.769  -2.951  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -5.724   5.869  -2.257  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -4.978   5.678  -0.677  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -2.750   5.483  -2.251  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -4.583   7.386  -3.777  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -4.130   5.769  -4.323  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -2.877   6.993  -4.155  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.888   8.214  -1.597  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -2.180   7.628  -1.604  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -3.280   7.105  -0.357  1.00  0.00           H  
ATOM     33  N   LEU A   3      -4.169   3.228   0.325  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.399   2.569   1.387  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.211   1.060   1.134  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.255   0.474   1.623  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -4.071   2.834   2.756  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.907   4.240   3.379  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -2.439   4.640   3.540  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -4.620   5.351   2.603  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.998   3.729   0.602  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.392   2.987   1.404  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -5.136   2.605   2.687  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.650   2.129   3.475  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -4.351   4.205   4.374  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -1.901   3.852   4.068  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -2.374   5.557   4.124  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -1.974   4.809   2.569  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -4.128   5.534   1.650  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -4.587   6.271   3.188  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -5.665   5.085   2.449  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.058   0.435   0.312  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.029  -1.004  -0.014  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.023  -1.373  -1.121  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.830  -2.552  -1.425  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.443  -1.460  -0.401  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.409  -0.829   0.426  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.840   0.961  -0.042  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.734  -1.553   0.879  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.640  -1.169  -1.434  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.521  -2.545  -0.322  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.501  -1.334   1.247  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.383  -0.363  -1.722  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.428  -0.482  -2.828  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.016  -0.156  -2.330  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.876  -1.004  -2.370  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.886   0.450  -3.972  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.207   0.003  -4.631  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.876   1.170  -5.354  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.970  -1.122  -5.640  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.588   0.572  -1.391  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.403  -1.507  -3.199  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.013   1.456  -3.570  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.107   0.503  -4.735  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.902  -0.351  -3.869  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.088   1.970  -4.645  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.818   0.840  -5.794  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.227   1.552  -6.142  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.326  -0.767  -6.446  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -3.924  -1.439  -6.061  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -2.503  -1.973  -5.148  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.156   1.035  -1.746  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.446   1.535  -1.243  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.946   0.681  -0.044  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.151   0.556   0.176  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.348   3.065  -0.953  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.685   3.884  -2.103  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.752   3.656  -0.712  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.164   5.265  -1.676  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.634   1.668  -1.730  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.179   1.409  -2.041  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.750   3.199  -0.050  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.397   4.012  -2.921  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.176   3.359  -2.511  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.376   3.515  -1.596  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       3.232   3.177   0.140  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       2.692   4.723  -0.498  1.00  0.00           H  
ATOM     98 HD11 ILE A   6      -0.285   5.761  -2.538  1.00  0.00           H  
ATOM     99 HD12 ILE A   6       0.970   5.893  -1.298  1.00  0.00           H  
ATOM    100 HD13 ILE A   6      -0.597   5.147  -0.904  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.062  -0.032   0.683  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.422  -0.903   1.827  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.202  -2.175   1.471  1.00  0.00           C  
ATOM    104  O   ARG A   7       2.897  -2.727   2.327  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.181  -1.191   2.678  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.847  -2.186   2.086  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.508  -3.679   2.252  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -0.118  -3.991   3.642  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.987  -4.592   4.055  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.793  -5.221   3.247  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.319  -4.553   5.315  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.081   0.101   0.487  1.00  0.00           H  
ATOM    113  HA  ARG A   7       2.084  -0.324   2.466  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.508  -1.528   3.659  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.311  -0.237   2.860  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.799  -2.013   2.589  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.995  -1.972   1.026  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.392  -4.263   1.986  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.281  -3.952   1.555  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.698  -3.585   4.355  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       1.622  -5.160   2.261  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       2.680  -5.556   3.572  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       0.772  -4.010   5.958  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.169  -4.989   5.617  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.112  -2.647   0.217  1.00  0.00           N  
ATOM    126  CA  LYS A   8       2.917  -3.766  -0.315  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.334  -3.336  -0.700  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.211  -4.182  -0.803  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.233  -4.379  -1.547  1.00  0.00           C  
ATOM    130  CG  LYS A   8       0.873  -5.018  -1.243  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.317  -5.656  -2.521  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -1.068  -6.244  -2.253  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -1.648  -6.841  -3.482  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.556  -2.108  -0.439  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.044  -4.538   0.444  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.108  -3.605  -2.307  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       2.891  -5.149  -1.955  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       0.993  -5.783  -0.474  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.177  -4.256  -0.890  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.245  -4.894  -3.300  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       0.996  -6.446  -2.851  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.967  -7.004  -1.472  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -1.723  -5.453  -1.872  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -2.532  -7.291  -3.271  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -1.022  -7.536  -3.869  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.816  -6.126  -4.177  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.536  -2.037  -0.907  1.00  0.00           N  
ATOM    148  CA  LEU A   9       5.809  -1.436  -1.291  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.667  -1.077  -0.061  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.892  -1.169  -0.136  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.466  -0.236  -2.199  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.147  -0.639  -3.651  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.397   0.497  -4.346  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.423  -0.931  -4.445  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.750  -1.415  -0.802  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.392  -2.162  -1.861  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.611   0.291  -1.785  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.275   0.482  -2.209  1.00  0.00           H  
ATOM    159  HG  LEU A   9       4.511  -1.525  -3.659  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       4.231   0.243  -5.393  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       4.967   1.423  -4.284  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.428   0.635  -3.868  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.969  -1.758  -3.991  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       7.062  -0.052  -4.473  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       6.165  -1.215  -5.467  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.051  -0.707   1.069  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.752  -0.477   2.349  1.00  0.00           C  
ATOM    168  C   ILE A  10       7.005  -1.772   3.143  1.00  0.00           C  
ATOM    169  O   ILE A  10       8.157  -2.149   3.340  1.00  0.00           O  
ATOM    170  CB  ILE A  10       6.050   0.598   3.214  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.515   0.424   3.312  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.372   1.999   2.669  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.968   0.610   4.730  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.053  -0.563   1.032  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.747  -0.093   2.123  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.476   0.537   4.218  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       4.016   1.133   2.650  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.232  -0.572   2.987  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.891   2.757   3.288  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       6.015   2.096   1.643  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       7.450   2.164   2.691  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       2.884   0.492   4.716  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       4.215   1.606   5.099  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       4.397  -0.144   5.391  1.00  0.00           H  
ATOM    185  N   THR A  11       5.947  -2.479   3.559  1.00  0.00           N  
ATOM    186  CA  THR A  11       5.972  -3.639   4.481  1.00  0.00           C  
ATOM    187  C   THR A  11       6.617  -3.373   5.857  1.00  0.00           C  
ATOM    188  O   THR A  11       7.066  -2.278   6.175  1.00  0.00           O  
ATOM    189  CB  THR A  11       6.507  -4.921   3.808  1.00  0.00           C  
ATOM    190  OG1 THR A  11       7.860  -4.835   3.452  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.692  -5.294   2.568  1.00  0.00           C  
ATOM    192  H   THR A  11       5.040  -2.136   3.283  1.00  0.00           H  
ATOM    193  HA  THR A  11       4.932  -3.851   4.714  1.00  0.00           H  
ATOM    194  HB  THR A  11       6.410  -5.748   4.511  1.00  0.00           H  
ATOM    195  HG1 THR A  11       8.082  -3.894   3.316  1.00  0.00           H  
ATOM    196 HG21 THR A  11       5.680  -4.471   1.855  1.00  0.00           H  
ATOM    197 HG22 THR A  11       4.673  -5.541   2.857  1.00  0.00           H  
ATOM    198 HG23 THR A  11       6.143  -6.162   2.085  1.00  0.00           H  
HETATM  199  N   NH2 A  12       6.557  -4.341   6.766  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       6.964  -4.161   7.670  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       6.177  -5.243   6.539  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -9.140   2.618  -2.901  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.287   3.049  -1.774  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.842   3.106  -2.233  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.470   2.297  -3.072  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.412   2.095  -0.585  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.658   2.595   0.501  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.030   3.261  -3.674  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.845   1.702  -3.213  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.111   2.590  -2.622  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.588   4.044  -1.449  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.459   2.030  -0.290  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.049   1.102  -0.863  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.946   2.125   1.298  1.00  0.00           H  
ATOM     14  N   LEU A   2      -6.039   4.043  -1.715  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.602   4.149  -2.025  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.733   3.429  -0.981  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.753   2.779  -1.336  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.217   5.637  -2.144  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.746   6.313  -3.426  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.786   7.830  -3.241  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.855   6.007  -4.632  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.418   4.672  -1.022  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.393   3.662  -2.981  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.600   6.164  -1.269  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -3.130   5.725  -2.131  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.759   5.969  -3.635  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -5.168   8.297  -4.150  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -3.792   8.218  -3.030  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -5.461   8.085  -2.423  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.803   4.932  -4.801  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -2.848   6.392  -4.473  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -4.274   6.474  -5.524  1.00  0.00           H  
ATOM     33  N   LEU A   3      -4.106   3.491   0.303  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.362   2.872   1.412  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.251   1.340   1.261  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.241   0.751   1.637  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -4.048   3.267   2.737  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.896   4.761   3.099  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.997   5.198   4.063  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -2.544   5.055   3.754  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.938   4.012   0.533  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.340   3.256   1.417  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -5.108   3.020   2.661  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.632   2.669   3.549  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -3.985   5.370   2.198  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.874   6.253   4.313  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.955   4.607   4.978  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -5.973   5.069   3.594  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -2.465   6.119   3.976  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.731   4.773   3.087  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -2.452   4.494   4.685  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.237   0.704   0.614  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.246  -0.740   0.310  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.317  -1.143  -0.861  1.00  0.00           C  
ATOM     55  O   SER A   4      -3.220  -2.315  -1.219  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.697  -1.206   0.117  1.00  0.00           C  
ATOM     57  OG  SER A   4      -5.826  -2.600   0.303  1.00  0.00           O  
ATOM     58  H   SER A   4      -5.005   1.264   0.278  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.865  -1.256   1.189  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -6.331  -0.712   0.856  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -6.046  -0.929  -0.879  1.00  0.00           H  
ATOM     62  HG  SER A   4      -5.820  -2.804   1.242  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.572  -0.183  -1.426  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.675  -0.366  -2.573  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.226  -0.034  -2.193  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.667  -0.863  -2.376  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.240   0.470  -3.741  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -1.825  -0.014  -5.143  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -2.881   0.425  -6.161  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -0.477   0.554  -5.590  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.660   0.755  -1.057  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.688  -1.415  -2.872  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.328   0.407  -3.682  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.972   1.520  -3.618  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -1.776  -1.103  -5.155  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.976   1.511  -6.161  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.844  -0.017  -5.900  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.605   0.083  -7.157  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       0.315   0.219  -4.922  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -0.512   1.643  -5.599  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -0.250   0.200  -6.596  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.006   1.114  -1.539  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.356   1.521  -1.101  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.910   0.564  -0.013  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.123   0.440   0.137  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.417   3.023  -0.687  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.445   3.981  -1.425  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.842   3.583  -0.859  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.479   3.978  -2.963  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.766   1.758  -1.415  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.011   1.409  -1.964  1.00  0.00           H  
ATOM     92  HB  ILE A   6       1.166   3.087   0.373  1.00  0.00           H  
ATOM     93 HG12 ILE A   6      -0.563   3.749  -1.102  1.00  0.00           H  
ATOM     94 HG13 ILE A   6       0.633   5.002  -1.090  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       2.873   4.633  -0.561  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       3.160   3.504  -1.900  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.543   3.033  -0.231  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       1.439   4.345  -3.324  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.310   4.630  -3.339  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       0.308   2.978  -3.358  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.047  -0.207   0.681  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.391  -1.173   1.749  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.286  -2.345   1.313  1.00  0.00           C  
ATOM    104  O   ARG A   7       3.104  -2.820   2.107  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.097  -1.636   2.435  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.840  -2.514   1.580  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -1.021  -3.942   2.123  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.190  -4.778   1.965  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.127  -5.033   2.866  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.088  -4.580   4.083  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       2.175  -5.734   2.549  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.065  -0.054   0.505  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.950  -0.633   2.510  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.357  -2.150   3.357  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.453  -0.744   2.739  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.821  -2.042   1.577  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.506  -2.552   0.542  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.331  -3.894   3.168  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.838  -4.407   1.566  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.358  -5.144   1.048  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.322  -4.010   4.382  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       1.938  -4.632   4.635  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.375  -6.012   1.611  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.973  -5.705   3.172  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.186  -2.784   0.047  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.049  -3.819  -0.561  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.415  -3.271  -1.003  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.353  -4.045  -1.125  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.327  -4.486  -1.749  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.091  -5.312  -1.344  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.435  -5.962  -2.575  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.799  -6.810  -2.225  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -0.437  -8.106  -1.594  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.546  -2.282  -0.559  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.292  -4.581   0.182  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.029  -3.716  -2.463  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.032  -5.153  -2.250  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.395  -6.087  -0.640  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.361  -4.660  -0.865  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.114  -5.165  -3.250  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.165  -6.575  -3.106  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -1.458  -6.228  -1.572  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -1.351  -7.002  -3.151  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8       0.077  -7.965  -0.735  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8       0.139  -8.654  -2.222  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.273  -8.638  -1.384  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.535  -1.955  -1.197  1.00  0.00           N  
ATOM    148  CA  LEU A   9       5.780  -1.256  -1.552  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.592  -0.792  -0.322  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.684  -0.244  -0.492  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.417  -0.064  -2.458  1.00  0.00           C  
ATOM    152  CG  LEU A   9       4.929  -0.458  -3.867  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.045   0.655  -4.428  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.107  -0.669  -4.821  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.712  -1.384  -1.074  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.426  -1.939  -2.110  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.643   0.515  -1.956  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.285   0.586  -2.563  1.00  0.00           H  
ATOM    159  HG  LEU A   9       4.338  -1.373  -3.823  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.131   0.721  -3.837  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.767   0.425  -5.456  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       4.568   1.610  -4.398  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.744  -1.474  -4.455  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       6.690   0.246  -4.916  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       5.732  -0.949  -5.806  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.056  -0.979   0.894  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.710  -0.691   2.189  1.00  0.00           C  
ATOM    168  C   ILE A  10       6.894  -1.928   3.085  1.00  0.00           C  
ATOM    169  O   ILE A  10       7.817  -1.938   3.893  1.00  0.00           O  
ATOM    170  CB  ILE A  10       6.001   0.458   2.957  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.482   0.271   3.189  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.221   1.787   2.216  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       4.095  -0.479   4.465  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.105  -1.309   0.916  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.725  -0.350   1.984  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.484   0.562   3.931  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.997   1.246   3.240  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.058  -0.257   2.343  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.730   1.763   1.243  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       7.287   1.969   2.090  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       5.802   2.606   2.804  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.366  -1.523   4.375  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       3.015  -0.424   4.606  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       4.587  -0.037   5.331  1.00  0.00           H  
ATOM    185  N   THR A  11       6.067  -2.977   2.949  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.214  -4.247   3.697  1.00  0.00           C  
ATOM    187  C   THR A  11       6.016  -5.459   2.785  1.00  0.00           C  
ATOM    188  O   THR A  11       5.007  -5.581   2.092  1.00  0.00           O  
ATOM    189  CB  THR A  11       5.250  -4.366   4.896  1.00  0.00           C  
ATOM    190  OG1 THR A  11       3.904  -4.161   4.507  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.587  -3.429   6.059  1.00  0.00           C  
ATOM    192  H   THR A  11       5.326  -2.922   2.265  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.228  -4.303   4.096  1.00  0.00           H  
ATOM    194  HB  THR A  11       5.319  -5.382   5.286  1.00  0.00           H  
ATOM    195  HG1 THR A  11       3.916  -3.465   3.830  1.00  0.00           H  
ATOM    196 HG21 THR A  11       4.730  -3.335   6.726  1.00  0.00           H  
ATOM    197 HG22 THR A  11       5.876  -2.442   5.704  1.00  0.00           H  
ATOM    198 HG23 THR A  11       6.425  -3.841   6.621  1.00  0.00           H  
HETATM  199  N   NH2 A  12       6.940  -6.409   2.818  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       6.822  -7.212   2.223  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       7.761  -6.301   3.391  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -8.776   3.422  -3.357  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.917   3.468  -2.157  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.457   3.597  -2.546  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.128   3.300  -3.688  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.147   2.215  -1.324  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.507   2.243  -0.972  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.763   4.311  -3.833  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.426   2.712  -3.987  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.717   3.188  -3.071  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.196   4.331  -1.554  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.947   1.326  -1.920  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.524   2.221  -0.429  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.700   1.386  -0.529  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.599   4.064  -1.629  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.147   4.211  -1.842  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.328   3.354  -0.859  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.359   2.707  -1.258  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -3.738   5.697  -1.717  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.070   6.656  -2.879  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -3.527   6.163  -4.221  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -5.554   6.981  -3.028  1.00  0.00           C  
ATOM     22  H   LEU A   2      -5.968   4.341  -0.732  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -3.878   3.854  -2.838  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.156   6.108  -0.797  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.654   5.724  -1.600  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -3.562   7.596  -2.657  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -3.638   6.943  -4.976  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -4.095   5.293  -4.556  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -2.480   5.877  -4.133  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -6.097   6.124  -3.416  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -5.676   7.803  -3.734  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -5.970   7.287  -2.068  1.00  0.00           H  
ATOM     33  N   LEU A   3      -3.752   3.301   0.412  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.084   2.533   1.468  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.126   1.014   1.215  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.313   0.289   1.764  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.684   2.878   2.851  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.435   4.322   3.342  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.491   5.314   2.837  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.469   4.375   4.871  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.540   3.863   0.684  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.028   2.808   1.484  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.754   2.664   2.859  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.220   2.201   3.570  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.450   4.653   3.013  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -5.488   4.979   3.126  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.433   5.429   1.759  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.313   6.294   3.282  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -2.683   3.737   5.278  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -4.436   4.033   5.240  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -3.292   5.395   5.213  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.016   0.531   0.342  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.152  -0.882  -0.041  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.172  -1.342  -1.136  1.00  0.00           C  
ATOM     55  O   SER A   4      -3.082  -2.537  -1.413  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.604  -1.127  -0.467  1.00  0.00           C  
ATOM     57  OG  SER A   4      -5.988  -0.194  -1.467  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.645   1.176  -0.107  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.954  -1.503   0.833  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.721  -2.146  -0.839  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -6.249  -0.997   0.403  1.00  0.00           H  
ATOM     62  HG  SER A   4      -5.989  -0.661  -2.312  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.427  -0.410  -1.748  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.453  -0.684  -2.813  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.034  -0.409  -2.312  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.804  -1.313  -2.268  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.781   0.130  -4.087  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.127  -0.247  -4.743  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -4.272   0.639  -4.245  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -3.070  -0.075  -6.262  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.544   0.550  -1.451  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.485  -1.741  -3.081  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.770   1.199  -3.866  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -0.981  -0.060  -4.804  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.356  -1.290  -4.524  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -5.220   0.255  -4.621  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.138   1.660  -4.601  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.297   0.659  -3.162  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.293  -0.715  -6.678  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.859   0.963  -6.518  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.027  -0.364  -6.697  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.203   0.819  -1.837  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.523   1.297  -1.395  1.00  0.00           C  
ATOM     84  C   ILE A   6       2.028   0.474  -0.182  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.237   0.322  -0.011  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.499   2.837  -1.154  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.800   3.645  -2.289  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.936   3.381  -1.018  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.363   5.059  -1.872  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.556   1.490  -1.863  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.225   1.111  -2.208  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.963   3.023  -0.222  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.463   3.718  -3.153  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.104   3.143  -2.624  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.450   2.910  -0.180  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       2.929   4.455  -0.837  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.500   3.185  -1.931  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       1.225   5.685  -1.645  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.285   4.999  -0.996  1.00  0.00           H  
ATOM    100 HD13 ILE A   6      -0.196   5.516  -2.689  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.136  -0.182   0.590  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.471  -1.071   1.725  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.337  -2.287   1.367  1.00  0.00           C  
ATOM    104  O   ARG A   7       3.074  -2.780   2.225  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.211  -1.435   2.523  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.843  -2.342   1.845  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.516  -3.844   1.779  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -0.021  -4.361   3.071  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.122  -4.992   3.280  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.821  -5.521   2.322  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.624  -5.066   4.474  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.157  -0.029   0.399  1.00  0.00           H  
ATOM    113  HA  ARG A   7       2.064  -0.479   2.414  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.518  -1.873   3.471  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.267  -0.495   2.791  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.771  -2.243   2.410  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -1.037  -1.981   0.834  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.423  -4.382   1.497  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.218  -4.002   0.994  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.507  -4.044   3.892  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       1.505  -5.427   1.382  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       2.795  -5.750   2.513  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.222  -4.534   5.221  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.606  -5.299   4.552  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.311  -2.734   0.098  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.192  -3.789  -0.437  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.600  -3.280  -0.767  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.541  -4.057  -0.663  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.570  -4.452  -1.681  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.220  -5.144  -1.420  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.811  -6.016  -2.616  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.542  -6.693  -2.366  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -0.920  -7.577  -3.497  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.727  -2.223  -0.558  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.349  -4.554   0.324  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.441  -3.705  -2.466  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.276  -5.202  -2.045  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.303  -5.777  -0.536  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.453  -4.387  -1.251  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.747  -5.389  -3.508  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.576  -6.780  -2.774  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.479  -7.275  -1.440  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -1.302  -5.916  -2.224  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -0.979  -7.043  -4.354  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -1.823  -8.004  -3.333  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -0.234  -8.311  -3.623  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.759  -1.997  -1.108  1.00  0.00           N  
ATOM    148  CA  LEU A   9       6.058  -1.371  -1.391  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.771  -0.855  -0.122  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.866  -0.299  -0.222  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.907  -0.252  -2.445  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.504  -0.713  -3.862  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       3.986  -0.775  -4.060  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.054   0.277  -4.895  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.944  -1.401  -1.125  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.720  -2.132  -1.812  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       5.203   0.500  -2.084  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.880   0.233  -2.527  1.00  0.00           H  
ATOM    159  HG  LEU A   9       5.935  -1.694  -4.066  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.539  -1.498  -3.383  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.765  -1.086  -5.081  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.545   0.205  -3.887  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       5.749  -0.029  -5.897  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       7.143   0.276  -4.859  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       5.673   1.278  -4.695  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.160  -1.009   1.060  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.739  -0.651   2.370  1.00  0.00           C  
ATOM    168  C   ILE A  10       6.866  -1.838   3.338  1.00  0.00           C  
ATOM    169  O   ILE A  10       7.802  -1.844   4.130  1.00  0.00           O  
ATOM    170  CB  ILE A  10       6.007   0.554   3.021  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.477   0.381   3.160  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.290   1.834   2.217  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       4.014  -0.115   4.531  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.220  -1.366   1.039  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.769  -0.328   2.209  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.430   0.710   4.015  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.973   1.330   2.975  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.134  -0.318   2.406  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.857   1.761   1.218  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       7.366   1.993   2.139  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       5.854   2.692   2.731  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.421  -1.100   4.724  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       2.926  -0.182   4.548  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       4.337   0.577   5.309  1.00  0.00           H  
ATOM    185  N   THR A  11       5.994  -2.860   3.283  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.123  -4.073   4.127  1.00  0.00           C  
ATOM    187  C   THR A  11       5.676  -5.352   3.408  1.00  0.00           C  
ATOM    188  O   THR A  11       4.540  -5.485   2.949  1.00  0.00           O  
ATOM    189  CB  THR A  11       5.348  -3.965   5.455  1.00  0.00           C  
ATOM    190  OG1 THR A  11       3.994  -3.659   5.211  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.909  -2.945   6.447  1.00  0.00           C  
ATOM    192  H   THR A  11       5.240  -2.827   2.610  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.175  -4.201   4.385  1.00  0.00           H  
ATOM    194  HB  THR A  11       5.384  -4.937   5.949  1.00  0.00           H  
ATOM    195  HG1 THR A  11       3.981  -3.064   4.449  1.00  0.00           H  
ATOM    196 HG21 THR A  11       5.258  -2.884   7.319  1.00  0.00           H  
ATOM    197 HG22 THR A  11       5.989  -1.957   6.000  1.00  0.00           H  
ATOM    198 HG23 THR A  11       6.902  -3.258   6.768  1.00  0.00           H  
HETATM  199  N   NH2 A  12       6.539  -6.358   3.359  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       6.259  -7.210   2.902  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       7.466  -6.251   3.738  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -8.119   2.944  -3.936  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.437   3.074  -2.633  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.985   3.467  -2.807  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.438   3.257  -3.883  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.518   1.763  -1.867  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.887   1.517  -1.724  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.187   3.844  -4.389  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.592   2.317  -4.529  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.044   2.562  -3.779  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.941   3.839  -2.044  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.048   0.959  -2.435  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.053   1.863  -0.887  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.989   0.692  -1.191  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.364   4.009  -1.755  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -3.936   4.366  -1.715  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.190   3.507  -0.676  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.261   2.777  -1.019  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -3.815   5.879  -1.435  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.242   6.770  -2.622  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.543   8.187  -2.135  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.148   6.858  -3.688  1.00  0.00           C  
ATOM     22  H   LEU A   2      -5.907   4.185  -0.921  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -3.470   4.154  -2.680  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.433   6.121  -0.568  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.784   6.117  -1.175  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.149   6.371  -3.078  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -5.377   8.165  -1.433  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -4.829   8.815  -2.980  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -3.672   8.616  -1.642  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -2.913   5.865  -4.069  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -2.252   7.309  -3.266  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -3.501   7.468  -4.521  1.00  0.00           H  
ATOM     33  N   LEU A   3      -3.701   3.476   0.562  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.211   2.662   1.691  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.409   1.141   1.517  1.00  0.00           C  
ATOM     36  O   LEU A   3      -3.097   0.372   2.418  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.908   3.141   2.980  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.544   4.574   3.411  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.598   5.098   4.383  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -2.176   4.625   4.094  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.465   4.100   0.765  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.136   2.818   1.793  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.986   3.068   2.827  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.655   2.468   3.801  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -3.530   5.232   2.542  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.344   6.111   4.693  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.651   4.452   5.261  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -5.572   5.118   3.894  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -2.179   3.994   4.984  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.950   5.650   4.388  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -1.399   4.278   3.414  1.00  0.00           H  
ATOM     52  N   SER A   4      -3.911   0.705   0.358  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.173  -0.700  -0.003  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.307  -1.176  -1.180  1.00  0.00           C  
ATOM     55  O   SER A   4      -3.327  -2.352  -1.527  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.663  -0.907  -0.296  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.442  -0.176   0.635  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.167   1.408  -0.311  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.941  -1.341   0.843  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.886  -0.549  -1.300  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.907  -1.970  -0.243  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.368  -0.602   1.499  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.523  -0.265  -1.773  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.580  -0.528  -2.867  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.157  -0.183  -2.418  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.727  -1.040  -2.409  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.986   0.271  -4.126  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.016  -0.447  -5.023  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -4.460  -0.241  -4.559  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.914   0.080  -6.456  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.536   0.673  -1.396  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.574  -1.591  -3.115  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.361   1.258  -3.847  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.083   0.427  -4.718  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -2.797  -1.515  -5.040  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.708   0.819  -4.582  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.592  -0.635  -3.555  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -5.132  -0.782  -5.226  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -3.123   1.149  -6.483  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -3.627  -0.444  -7.093  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -1.912  -0.101  -6.844  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.042   1.044  -1.924  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.344   1.552  -1.465  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.829   0.752  -0.224  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.029   0.648   0.014  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.278   3.099  -1.267  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.577   3.857  -2.437  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.694   3.693  -1.125  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.105   5.273  -2.076  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.741   1.690  -1.911  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.067   1.363  -2.259  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.720   3.298  -0.350  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.246   3.914  -3.298  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.315   3.328  -2.766  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.207   3.262  -0.266  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       2.648   4.771  -0.976  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.278   3.490  -2.024  1.00  0.00           H  
ATOM     98 HD11 ILE A   6      -0.516   5.238  -1.181  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.489   5.670  -2.899  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       0.951   5.937  -1.907  1.00  0.00           H  
ATOM    101  N   ARG A   7       0.925   0.061   0.504  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.206  -0.805   1.675  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.043  -2.057   1.374  1.00  0.00           C  
ATOM    104  O   ARG A   7       2.852  -2.480   2.203  1.00  0.00           O  
ATOM    105  CB  ARG A   7      -0.107  -1.158   2.386  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -1.039  -2.139   1.641  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -1.256  -3.490   2.343  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -0.118  -4.420   2.183  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.858  -4.650   3.047  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.907  -4.078   4.213  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.844  -5.440   2.738  1.00  0.00           N  
ATOM    112  H   ARG A   7      -0.037   0.160   0.227  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.773  -0.215   2.390  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.129  -1.551   3.373  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.642  -0.223   2.551  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -2.012  -1.671   1.587  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.719  -2.294   0.611  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.481  -3.317   3.397  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -2.139  -3.956   1.901  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.068  -4.918   1.313  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.187  -3.442   4.491  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       1.779  -4.131   4.731  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.894  -5.898   1.852  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.700  -5.394   3.281  1.00  0.00           H  
ATOM    125  N   LYS A   8       1.886  -2.628   0.170  1.00  0.00           N  
ATOM    126  CA  LYS A   8       2.620  -3.810  -0.318  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.015  -3.454  -0.854  1.00  0.00           C  
ATOM    128  O   LYS A   8       4.841  -4.336  -1.044  1.00  0.00           O  
ATOM    129  CB  LYS A   8       1.748  -4.529  -1.368  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.949  -6.053  -1.363  1.00  0.00           C  
ATOM    131  CD  LYS A   8       1.102  -6.721  -2.457  1.00  0.00           C  
ATOM    132  CE  LYS A   8       1.270  -8.245  -2.410  1.00  0.00           C  
ATOM    133  NZ  LYS A   8       0.490  -8.915  -3.481  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.272  -2.154  -0.484  1.00  0.00           H  
ATOM    135  HA  LYS A   8       2.809  -4.479   0.520  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       0.693  -4.333  -1.163  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       1.975  -4.129  -2.358  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       3.001  -6.287  -1.530  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       1.649  -6.446  -0.390  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.051  -6.463  -2.309  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.425  -6.346  -3.431  1.00  0.00           H  
ATOM    142  HE2 LYS A   8       2.335  -8.481  -2.516  1.00  0.00           H  
ATOM    143  HE3 LYS A   8       0.946  -8.603  -1.428  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8       0.797  -8.600  -4.392  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -0.497  -8.709  -3.389  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8       0.614  -9.919  -3.437  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.263  -2.158  -1.055  1.00  0.00           N  
ATOM    148  CA  LEU A   9       5.539  -1.573  -1.464  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.373  -1.047  -0.280  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.558  -0.776  -0.464  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.216  -0.446  -2.459  1.00  0.00           C  
ATOM    152  CG  LEU A   9       4.837  -0.938  -3.863  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.126   0.184  -4.620  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.097  -1.336  -4.631  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.499  -1.516  -0.913  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.148  -2.333  -1.957  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.407   0.159  -2.055  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.077   0.206  -2.557  1.00  0.00           H  
ATOM    159  HG  LEU A   9       4.162  -1.792  -3.798  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       4.756   1.072  -4.658  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.190   0.421  -4.116  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.895  -0.145  -5.633  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.828  -0.530  -4.616  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       5.839  -1.543  -5.663  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       6.536  -2.233  -4.194  1.00  0.00           H  
ATOM    166  N   ILE A  10       5.775  -0.887   0.908  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.454  -0.497   2.164  1.00  0.00           C  
ATOM    168  C   ILE A  10       6.615  -1.656   3.164  1.00  0.00           C  
ATOM    169  O   ILE A  10       7.476  -1.575   4.034  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.795   0.748   2.821  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.275   0.631   3.080  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.040   1.987   1.943  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.872  -0.043   4.393  1.00  0.00           C  
ATOM    174  H   ILE A  10       4.773  -0.989   0.932  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.476  -0.205   1.919  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.290   0.937   3.775  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.824   1.624   3.082  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       3.832   0.074   2.267  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.548   1.874   0.976  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       7.110   2.129   1.793  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       5.644   2.874   2.440  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.347   0.458   5.236  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       4.155  -1.088   4.371  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       2.790   0.012   4.510  1.00  0.00           H  
ATOM    185  N   THR A  11       5.835  -2.743   3.049  1.00  0.00           N  
ATOM    186  CA  THR A  11       5.967  -3.952   3.894  1.00  0.00           C  
ATOM    187  C   THR A  11       5.744  -5.236   3.095  1.00  0.00           C  
ATOM    188  O   THR A  11       4.737  -5.390   2.406  1.00  0.00           O  
ATOM    189  CB  THR A  11       4.987  -3.971   5.082  1.00  0.00           C  
ATOM    190  OG1 THR A  11       3.659  -3.739   4.664  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.327  -2.976   6.185  1.00  0.00           C  
ATOM    192  H   THR A  11       5.149  -2.760   2.308  1.00  0.00           H  
ATOM    193  HA  THR A  11       6.977  -3.987   4.303  1.00  0.00           H  
ATOM    194  HB  THR A  11       5.016  -4.962   5.536  1.00  0.00           H  
ATOM    195  HG1 THR A  11       3.702  -3.055   3.975  1.00  0.00           H  
ATOM    196 HG21 THR A  11       5.580  -2.000   5.779  1.00  0.00           H  
ATOM    197 HG22 THR A  11       6.186  -3.345   6.743  1.00  0.00           H  
ATOM    198 HG23 THR A  11       4.479  -2.874   6.863  1.00  0.00           H  
HETATM  199  N   NH2 A  12       6.632  -6.211   3.241  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       6.491  -7.070   2.734  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       7.446  -6.074   3.818  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -7.144   7.632   1.363  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.249   6.824   0.128  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.920   6.160  -0.200  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.904   6.618   0.309  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.719   7.702  -1.029  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.889   8.345  -0.573  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.971   7.036   2.159  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.379   8.286   1.271  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.009   8.144   1.488  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.996   6.048   0.287  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.960   8.447  -1.276  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.939   7.089  -1.904  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.327   8.796  -1.311  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.929   5.104  -1.028  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.748   4.338  -1.482  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.923   3.653  -0.375  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.732   3.911  -0.223  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -3.884   5.184  -2.445  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.590   5.518  -3.766  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -3.840   6.628  -4.501  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -4.661   4.294  -4.677  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.819   4.803  -1.402  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -5.136   3.501  -2.059  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -3.590   6.104  -1.941  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.970   4.637  -2.682  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.602   5.867  -3.563  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -4.334   6.836  -5.450  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -2.810   6.324  -4.691  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -3.847   7.535  -3.898  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.665   4.033  -5.039  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -5.308   4.532  -5.517  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -5.088   3.435  -4.167  1.00  0.00           H  
ATOM     33  N   LEU A   3      -4.553   2.726   0.359  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.891   1.957   1.424  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.663   0.476   1.081  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.663  -0.084   1.514  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -4.632   2.141   2.760  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -4.615   3.606   3.247  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -5.880   4.376   2.849  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -4.525   3.673   4.764  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.536   2.576   0.203  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.887   2.357   1.579  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -5.658   1.777   2.685  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -4.118   1.523   3.499  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -3.743   4.120   2.841  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -6.011   4.336   1.775  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -5.777   5.411   3.168  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -6.752   3.929   3.329  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -3.609   3.186   5.099  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -5.385   3.173   5.213  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -4.492   4.715   5.078  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.496  -0.153   0.241  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.326  -1.575  -0.130  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.243  -1.819  -1.204  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.892  -2.959  -1.503  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.682  -2.185  -0.510  1.00  0.00           C  
ATOM     57  OG  SER A   4      -5.702  -3.558  -0.178  1.00  0.00           O  
ATOM     58  H   SER A   4      -5.299   0.342  -0.111  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.989  -2.107   0.759  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -6.468  -1.694   0.068  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.885  -2.040  -1.573  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.583  -3.777   0.146  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.664  -0.742  -1.753  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.648  -0.783  -2.812  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.250  -0.454  -2.258  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.653  -1.291  -2.281  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.093   0.160  -3.954  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -1.560  -0.246  -5.341  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -2.355  -1.423  -5.915  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -1.697   0.926  -6.314  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.954   0.157  -1.406  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.594  -1.798  -3.205  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.183   0.177  -4.008  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.769   1.176  -3.728  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -0.507  -0.519  -5.268  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.408  -1.150  -6.009  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.275  -2.291  -5.263  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -1.973  -1.682  -6.902  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -1.360   0.628  -7.307  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -1.080   1.759  -5.976  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -2.738   1.246  -6.370  1.00  0.00           H  
ATOM     82  N   ILE A   6      -0.098   0.744  -1.677  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.181   1.288  -1.187  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.746   0.441  -0.017  1.00  0.00           C  
ATOM     85  O   ILE A   6       2.962   0.345   0.144  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.037   2.811  -0.875  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.364   3.591  -2.043  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.415   3.440  -0.589  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.085   5.080  -1.782  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.889   1.370  -1.681  1.00  0.00           H  
ATOM     91  HA  ILE A   6       1.904   1.202  -1.997  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.414   2.924   0.014  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       0.986   3.508  -2.936  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.603   3.144  -2.272  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.056   3.362  -1.470  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       2.899   2.938   0.246  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       2.314   4.488  -0.315  1.00  0.00           H  
ATOM     98 HD11 ILE A   6      -0.470   5.199  -0.852  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.514   5.481  -2.601  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       1.014   5.647  -1.729  1.00  0.00           H  
ATOM    101  N   ARG A   7       0.900  -0.299   0.727  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.288  -1.194   1.841  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.234  -2.349   1.464  1.00  0.00           C  
ATOM    104  O   ARG A   7       2.899  -2.904   2.339  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.022  -1.691   2.553  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.772  -2.781   1.798  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.854  -4.111   2.565  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.450  -4.808   2.671  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.261  -4.871   3.722  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.017  -4.239   4.834  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       2.357  -5.573   3.668  1.00  0.00           N  
ATOM    112  H   ARG A   7      -0.087  -0.196   0.545  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.828  -0.591   2.570  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.307  -2.052   3.537  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.627  -0.835   2.733  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.792  -2.430   1.656  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.360  -2.951   0.803  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.284  -3.928   3.550  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.551  -4.758   2.027  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.777  -5.265   1.842  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.222  -3.629   4.876  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       1.712  -4.215   5.556  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.654  -5.985   2.807  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       3.015  -5.530   4.429  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.317  -2.718   0.174  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.263  -3.718  -0.360  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.610  -3.118  -0.806  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.549  -3.880  -0.992  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.603  -4.516  -1.502  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.476  -5.449  -1.020  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.877  -6.228  -2.204  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.259  -7.182  -1.798  1.00  0.00           C  
ATOM    133  NZ  LYS A   8       0.237  -8.430  -1.157  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.752  -2.197  -0.489  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.526  -4.421   0.429  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.214  -3.820  -2.248  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.368  -5.130  -1.981  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.878  -6.149  -0.287  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.688  -4.858  -0.550  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.470  -5.503  -2.911  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.664  -6.787  -2.714  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.947  -6.649  -1.135  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -0.818  -7.442  -2.703  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8       0.841  -8.939  -1.791  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -0.537  -9.036  -0.911  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8       0.761  -8.227  -0.318  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.709  -1.792  -0.938  1.00  0.00           N  
ATOM    148  CA  LEU A   9       5.915  -1.064  -1.372  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.716  -0.477  -0.189  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.909  -0.219  -0.317  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.474   0.030  -2.366  1.00  0.00           C  
ATOM    152  CG  LEU A   9       4.933  -0.533  -3.698  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       3.997   0.468  -4.376  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.068  -0.870  -4.667  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.889  -1.233  -0.746  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.591  -1.749  -1.887  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.704   0.637  -1.889  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.319   0.688  -2.579  1.00  0.00           H  
ATOM    159  HG  LEU A   9       4.356  -1.439  -3.513  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       4.540   1.378  -4.633  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.175   0.711  -3.708  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.578   0.021  -5.275  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.626   0.032  -4.921  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       5.662  -1.303  -5.580  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       6.747  -1.589  -4.210  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.064  -0.300   0.967  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.660   0.196   2.226  1.00  0.00           C  
ATOM    168  C   ILE A  10       7.199  -0.904   3.157  1.00  0.00           C  
ATOM    169  O   ILE A  10       7.885  -0.601   4.130  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.658   1.108   2.980  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.288   0.450   3.290  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       5.428   2.396   2.173  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       4.246  -0.366   4.585  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.063  -0.429   0.947  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.527   0.808   1.972  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.111   1.413   3.925  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.530   1.228   3.384  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       3.992  -0.196   2.469  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       6.383   2.888   1.989  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       4.793   3.078   2.739  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       4.951   2.169   1.219  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.895  -1.236   4.522  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       3.226  -0.709   4.762  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       4.562   0.264   5.414  1.00  0.00           H  
ATOM    185  N   THR A  11       6.865  -2.176   2.910  1.00  0.00           N  
ATOM    186  CA  THR A  11       7.135  -3.281   3.847  1.00  0.00           C  
ATOM    187  C   THR A  11       8.515  -3.912   3.625  1.00  0.00           C  
ATOM    188  O   THR A  11       8.855  -4.371   2.541  1.00  0.00           O  
ATOM    189  CB  THR A  11       5.985  -4.305   3.835  1.00  0.00           C  
ATOM    190  OG1 THR A  11       6.201  -5.363   4.737  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.687  -4.944   2.480  1.00  0.00           C  
ATOM    192  H   THR A  11       6.374  -2.378   2.054  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.143  -2.863   4.854  1.00  0.00           H  
ATOM    194  HB  THR A  11       5.082  -3.788   4.161  1.00  0.00           H  
ATOM    195  HG1 THR A  11       6.933  -5.890   4.398  1.00  0.00           H  
ATOM    196 HG21 THR A  11       6.584  -5.390   2.053  1.00  0.00           H  
ATOM    197 HG22 THR A  11       5.317  -4.180   1.803  1.00  0.00           H  
ATOM    198 HG23 THR A  11       4.931  -5.718   2.594  1.00  0.00           H  
HETATM  199  N   NH2 A  12       9.330  -4.002   4.666  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12      10.246  -4.391   4.516  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       9.064  -3.608   5.553  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -8.490   3.005   0.306  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.257   2.849  -1.144  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.769   2.791  -1.471  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.238   1.692  -1.510  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.029   3.882  -1.969  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.301   4.007  -1.375  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.074   2.234   0.810  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.112   3.883   0.632  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.490   3.010   0.464  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.667   1.876  -1.416  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.532   4.853  -1.949  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.122   3.538  -3.000  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.934   4.353  -2.022  1.00  0.00           H  
ATOM     14  N   LEU A   2      -6.055   3.921  -1.620  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.650   3.922  -2.083  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.678   3.146  -1.170  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.763   2.495  -1.669  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.173   5.379  -2.259  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.798   6.103  -3.469  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.639   7.617  -3.317  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -4.132   5.692  -4.784  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.514   4.818  -1.572  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.604   3.423  -3.052  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.399   5.931  -1.345  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -3.088   5.386  -2.382  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.863   5.876  -3.520  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -3.584   7.877  -3.281  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -5.140   7.950  -2.408  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -5.109   8.114  -4.167  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -4.624   6.193  -5.618  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -4.217   4.616  -4.934  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -3.076   5.965  -4.779  1.00  0.00           H  
ATOM     33  N   LEU A   3      -3.885   3.174   0.154  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -2.997   2.527   1.131  1.00  0.00           C  
ATOM     35  C   LEU A   3      -2.866   1.006   0.897  1.00  0.00           C  
ATOM     36  O   LEU A   3      -1.789   0.448   1.102  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.471   2.826   2.571  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.352   4.301   3.020  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.556   5.158   2.602  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.260   4.385   4.545  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.642   3.731   0.507  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -1.994   2.941   1.014  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.497   2.480   2.707  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -2.844   2.228   3.235  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.445   4.735   2.600  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.600   5.268   1.523  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.453   6.157   3.028  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -5.478   4.716   2.980  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -3.163   5.426   4.856  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -2.379   3.844   4.891  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -4.149   3.954   5.005  1.00  0.00           H  
ATOM     52  N   SER A   4      -3.917   0.354   0.384  1.00  0.00           N  
ATOM     53  CA  SER A   4      -3.977  -1.087   0.075  1.00  0.00           C  
ATOM     54  C   SER A   4      -2.989  -1.536  -1.022  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.718  -2.736  -1.189  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.413  -1.443  -0.344  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.361  -0.891   0.560  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.767   0.872   0.214  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.741  -1.642   0.982  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.608  -1.048  -1.343  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.519  -2.528  -0.369  1.00  0.00           H  
ATOM     62  HG  SER A   4      -7.203  -1.348   0.440  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.425  -0.571  -1.759  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.396  -0.765  -2.774  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.014  -0.456  -2.187  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.826  -1.357  -2.116  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.721   0.060  -4.038  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.047  -0.347  -4.721  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -4.257   0.444  -4.208  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.973  -0.111  -6.230  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.698   0.386  -1.560  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.376  -1.814  -3.069  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.744   1.125  -3.801  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -0.903  -0.098  -4.742  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.222  -1.411  -4.555  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -5.163   0.087  -4.698  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.127   1.504  -4.424  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.385   0.317  -3.136  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -3.907  -0.427  -6.696  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.158  -0.694  -6.657  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -2.808   0.946  -6.436  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.193   0.769  -1.679  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.508   1.234  -1.191  1.00  0.00           C  
ATOM     84  C   ILE A   6       2.024   0.377  -0.013  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.235   0.213   0.133  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.521   2.751  -0.844  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.578   3.661  -1.671  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.954   3.312  -0.951  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.756   3.648  -3.197  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.562   1.441  -1.737  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.212   1.089  -2.010  1.00  0.00           H  
ATOM     92  HB  ILE A   6       1.208   2.855   0.197  1.00  0.00           H  
ATOM     93 HG12 ILE A   6      -0.448   3.390  -1.442  1.00  0.00           H  
ATOM     94 HG13 ILE A   6       0.702   4.691  -1.330  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.619   2.791  -0.263  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       2.964   4.372  -0.695  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.337   3.192  -1.965  1.00  0.00           H  
ATOM     98 HD11 ILE A   6      -0.004   4.287  -3.649  1.00  0.00           H  
ATOM     99 HD12 ILE A   6       0.639   2.639  -3.592  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       1.738   4.033  -3.470  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.140  -0.281   0.763  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.497  -1.209   1.859  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.404  -2.381   1.442  1.00  0.00           C  
ATOM    104  O   ARG A   7       3.140  -2.904   2.282  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.233  -1.628   2.631  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.793  -2.523   1.905  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.420  -4.007   1.741  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.112  -4.598   2.985  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.269  -5.225   3.129  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.972  -5.656   2.125  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.780  -5.406   4.307  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.156  -0.074   0.632  1.00  0.00           H  
ATOM    113  HA  ARG A   7       2.078  -0.634   2.572  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.539  -2.100   3.564  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.282  -0.710   2.919  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.724  -2.478   2.471  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.992  -2.108   0.918  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.312  -4.555   1.433  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.309  -4.087   0.940  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.371  -4.367   3.836  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       1.670  -5.473   1.195  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       2.948  -5.884   2.305  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.375  -4.970   5.112  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.767  -5.625   4.352  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.418  -2.745   0.145  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.320  -3.747  -0.458  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.726  -3.205  -0.760  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.672  -3.979  -0.702  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.698  -4.343  -1.740  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.319  -4.993  -1.527  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.860  -5.783  -2.763  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.542  -6.388  -2.575  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -1.627  -5.367  -2.649  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.834  -2.201  -0.484  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.492  -4.556   0.252  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.606  -3.561  -2.496  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.384  -5.101  -2.125  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.372  -5.678  -0.680  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.587  -4.214  -1.312  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.874  -5.140  -3.645  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.567  -6.598  -2.930  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -0.689  -7.139  -3.357  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -0.570  -6.912  -1.614  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -2.536  -5.794  -2.523  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -1.624  -4.911  -3.551  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.532  -4.643  -1.943  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.879  -1.904  -1.029  1.00  0.00           N  
ATOM    148  CA  LEU A   9       6.176  -1.256  -1.292  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.903  -0.813  -0.001  1.00  0.00           C  
ATOM    150  O   LEU A   9       8.047  -0.354  -0.059  1.00  0.00           O  
ATOM    151  CB  LEU A   9       6.000  -0.077  -2.274  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.607  -0.469  -3.716  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.091  -0.570  -3.921  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.119   0.587  -4.700  1.00  0.00           C  
ATOM    155  H   LEU A   9       4.062  -1.309  -1.004  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.835  -1.985  -1.768  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       5.278   0.636  -1.873  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.962   0.435  -2.323  1.00  0.00           H  
ATOM    159  HG  LEU A   9       6.067  -1.424  -3.973  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.666  -1.340  -3.283  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.882  -0.835  -4.958  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       3.621   0.387  -3.700  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       7.207   0.638  -4.651  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       5.698   1.563  -4.458  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       5.837   0.314  -5.717  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.243  -0.948   1.157  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.796  -0.672   2.497  1.00  0.00           C  
ATOM    168  C   ILE A  10       6.927  -1.915   3.393  1.00  0.00           C  
ATOM    169  O   ILE A  10       7.862  -1.955   4.186  1.00  0.00           O  
ATOM    170  CB  ILE A  10       6.037   0.479   3.206  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.509   0.271   3.323  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.309   1.806   2.477  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       4.051  -0.253   4.686  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.273  -1.213   1.092  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.822  -0.327   2.370  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.452   0.586   4.211  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.987   1.212   3.147  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.184  -0.426   2.558  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.885   1.780   1.472  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       7.382   1.980   2.418  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       5.854   2.627   3.034  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.347   0.441   5.472  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       4.491  -1.225   4.873  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       2.966  -0.354   4.695  1.00  0.00           H  
ATOM    185  N   THR A  11       6.068  -2.943   3.278  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.201  -4.193   4.067  1.00  0.00           C  
ATOM    187  C   THR A  11       5.803  -5.450   3.284  1.00  0.00           C  
ATOM    188  O   THR A  11       4.678  -5.599   2.806  1.00  0.00           O  
ATOM    189  CB  THR A  11       5.396  -4.164   5.381  1.00  0.00           C  
ATOM    190  OG1 THR A  11       4.048  -3.826   5.138  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.954  -3.217   6.445  1.00  0.00           C  
ATOM    192  H   THR A  11       5.319  -2.886   2.600  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.249  -4.313   4.344  1.00  0.00           H  
ATOM    194  HB  THR A  11       5.414  -5.166   5.813  1.00  0.00           H  
ATOM    195  HG1 THR A  11       4.051  -3.169   4.430  1.00  0.00           H  
ATOM    196 HG21 THR A  11       6.053  -2.204   6.063  1.00  0.00           H  
ATOM    197 HG22 THR A  11       6.939  -3.563   6.758  1.00  0.00           H  
ATOM    198 HG23 THR A  11       5.292  -3.206   7.310  1.00  0.00           H  
HETATM  199  N   NH2 A  12       6.695  -6.427   3.201  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       6.443  -7.266   2.705  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       7.611  -6.315   3.606  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -8.450   3.018  -3.813  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.695   2.967  -2.544  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.241   3.329  -2.753  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.758   3.239  -3.875  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.810   1.586  -1.918  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.190   1.436  -1.741  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.589   3.975  -4.102  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.935   2.525  -4.530  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.346   2.570  -3.667  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.134   3.680  -1.848  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.422   0.816  -2.588  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.298   1.548  -0.955  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.352   0.590  -1.255  1.00  0.00           H  
ATOM     14  N   LEU A   2      -5.553   3.734  -1.682  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.131   4.112  -1.691  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.338   3.317  -0.643  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.345   2.670  -0.974  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.026   5.630  -1.453  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -4.482   6.489  -2.649  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.738   7.920  -2.173  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -3.427   6.510  -3.759  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.044   3.802  -0.801  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -3.685   3.874  -2.660  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.630   5.886  -0.581  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.992   5.883  -1.216  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.414   6.103  -3.059  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -5.627   7.922  -1.539  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -4.947   8.571  -3.023  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -3.904   8.288  -1.579  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.738   7.181  -4.560  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -3.335   5.511  -4.188  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -2.457   6.803  -3.365  1.00  0.00           H  
ATOM     33  N   LEU A   3      -3.847   3.267   0.597  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.257   2.500   1.701  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.279   0.977   1.468  1.00  0.00           C  
ATOM     36  O   LEU A   3      -2.592   0.253   2.171  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.951   2.842   3.037  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.774   4.292   3.534  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.847   5.240   2.981  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.872   4.336   5.060  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.648   3.835   0.815  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.204   2.777   1.789  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -5.013   2.596   2.978  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.517   2.181   3.789  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.790   4.660   3.244  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -5.841   4.863   3.227  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.747   5.355   1.907  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.727   6.226   3.433  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -3.077   3.730   5.495  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -4.838   3.949   5.387  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -3.753   5.361   5.412  1.00  0.00           H  
ATOM     52  N   SER A   4      -4.019   0.487   0.467  1.00  0.00           N  
ATOM     53  CA  SER A   4      -4.105  -0.935   0.084  1.00  0.00           C  
ATOM     54  C   SER A   4      -3.165  -1.317  -1.074  1.00  0.00           C  
ATOM     55  O   SER A   4      -3.087  -2.487  -1.450  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.556  -1.296  -0.264  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.448  -0.746   0.688  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.612   1.132  -0.024  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.818  -1.546   0.938  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.803  -0.879  -1.241  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.670  -2.380  -0.306  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.551  -1.366   1.421  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.447  -0.332  -1.632  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.559  -0.470  -2.793  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.119  -0.134  -2.387  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.772  -0.979  -2.483  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.104   0.422  -3.938  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -1.935  -0.102  -5.377  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -0.476  -0.291  -5.789  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.692  -1.415  -5.598  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.536   0.593  -1.230  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.560  -1.509  -3.119  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.175   0.572  -3.789  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.647   1.411  -3.878  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -2.372   0.643  -6.044  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       0.066   0.647  -5.662  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -0.432  -0.574  -6.841  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -0.002  -1.067  -5.189  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.211  -2.233  -5.066  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.712  -1.645  -6.663  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -3.719  -1.309  -5.248  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.083   1.049  -1.796  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.390   1.542  -1.335  1.00  0.00           C  
ATOM     84  C   ILE A   6       1.928   0.661  -0.173  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.139   0.523  -0.012  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.304   3.065  -1.009  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.592   3.907  -2.112  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.713   3.663  -0.815  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.076   5.270  -1.625  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.709   1.678  -1.710  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.094   1.431  -2.160  1.00  0.00           H  
ATOM     92  HB  ILE A   6       0.745   3.179  -0.079  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.269   4.064  -2.954  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.278   3.385  -2.502  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.232   3.168   0.005  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       2.653   4.725  -0.577  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       3.300   3.545  -1.728  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       0.901   5.925  -1.348  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.583   5.131  -0.768  1.00  0.00           H  
ATOM    100 HD13 ILE A   6      -0.489   5.745  -2.427  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.060  -0.057   0.573  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.439  -0.984   1.667  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.290  -2.183   1.228  1.00  0.00           C  
ATOM    104  O   ARG A   7       3.156  -2.629   1.983  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.201  -1.416   2.465  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.763  -2.397   1.760  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.836  -3.789   2.410  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.359  -4.618   2.152  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.378  -4.848   2.964  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.447  -4.362   4.167  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       2.384  -5.561   2.557  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.078   0.086   0.401  1.00  0.00           H  
ATOM    113  HA  ARG A   7       2.045  -0.419   2.369  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       0.536  -1.848   3.407  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      -0.341  -0.511   2.733  1.00  0.00           H  
ATOM    116  HG2 ARG A   7      -1.766  -1.989   1.824  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.530  -2.483   0.699  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.011  -3.673   3.481  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.704  -4.303   1.996  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.437  -5.026   1.240  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.710  -3.787   4.521  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       2.339  -4.421   4.651  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.426  -5.949   1.638  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       3.271  -5.490   3.045  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.089  -2.679  -0.004  1.00  0.00           N  
ATOM    126  CA  LYS A   8       2.861  -3.782  -0.610  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.233  -3.334  -1.133  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.069  -4.179  -1.428  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.043  -4.440  -1.736  1.00  0.00           C  
ATOM    130  CG  LYS A   8       0.748  -5.117  -1.255  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.015  -5.751  -2.445  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -1.294  -6.421  -2.012  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -2.036  -6.930  -3.192  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.438  -2.177  -0.598  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.092  -4.529   0.149  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       1.797  -3.683  -2.484  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       2.665  -5.198  -2.217  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       0.991  -5.889  -0.524  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.094  -4.377  -0.792  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      -0.207  -4.969  -3.174  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       0.666  -6.494  -2.909  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      -1.061  -7.241  -1.325  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -1.907  -5.689  -1.475  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -2.885  -7.406  -2.909  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -1.468  -7.582  -3.718  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -2.296  -6.165  -3.802  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.462  -2.023  -1.224  1.00  0.00           N  
ATOM    148  CA  LEU A   9       5.732  -1.416  -1.620  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.601  -1.019  -0.408  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.802  -0.812  -0.579  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.402  -0.217  -2.531  1.00  0.00           C  
ATOM    152  CG  LEU A   9       4.932  -0.621  -3.942  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.142   0.515  -4.590  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.131  -0.940  -4.836  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.709  -1.395  -0.986  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.318  -2.139  -2.192  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.631   0.384  -2.053  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.280   0.416  -2.630  1.00  0.00           H  
ATOM    159  HG  LEU A   9       4.282  -1.495  -3.890  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       3.243   0.709  -4.006  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.833   0.223  -5.594  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       4.748   1.419  -4.643  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.863  -0.135  -4.799  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       5.795  -1.051  -5.863  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       6.596  -1.872  -4.513  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.021  -0.910   0.797  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.719  -0.542   2.051  1.00  0.00           C  
ATOM    168  C   ILE A  10       6.945  -1.709   3.029  1.00  0.00           C  
ATOM    169  O   ILE A  10       7.909  -1.661   3.789  1.00  0.00           O  
ATOM    170  CB  ILE A  10       6.047   0.670   2.751  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.541   0.493   3.053  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.235   1.935   1.896  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       4.218  -0.105   4.425  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.017  -0.998   0.828  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.725  -0.214   1.787  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.568   0.851   3.694  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       4.036   1.459   3.000  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.105  -0.140   2.291  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       7.295   2.099   1.705  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       5.846   2.801   2.435  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       5.702   1.839   0.949  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       3.136  -0.162   4.548  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       4.630   0.526   5.213  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       4.627  -1.104   4.506  1.00  0.00           H  
ATOM    185  N   THR A  11       6.122  -2.769   3.020  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.364  -3.996   3.817  1.00  0.00           C  
ATOM    187  C   THR A  11       6.185  -5.262   2.983  1.00  0.00           C  
ATOM    188  O   THR A  11       5.159  -5.460   2.338  1.00  0.00           O  
ATOM    189  CB  THR A  11       5.476  -4.105   5.071  1.00  0.00           C  
ATOM    190  OG1 THR A  11       4.128  -3.799   4.792  1.00  0.00           O  
ATOM    191  CG2 THR A  11       5.928  -3.187   6.200  1.00  0.00           C  
ATOM    192  H   THR A  11       5.325  -2.762   2.395  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.397  -3.991   4.163  1.00  0.00           H  
ATOM    194  HB  THR A  11       5.519  -5.128   5.447  1.00  0.00           H  
ATOM    195  HG1 THR A  11       4.135  -2.886   4.479  1.00  0.00           H  
ATOM    196 HG21 THR A  11       6.854  -3.567   6.629  1.00  0.00           H  
ATOM    197 HG22 THR A  11       5.166  -3.163   6.981  1.00  0.00           H  
ATOM    198 HG23 THR A  11       6.106  -2.179   5.830  1.00  0.00           H  
HETATM  199  N   NH2 A  12       7.148  -6.172   3.032  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       7.036  -7.015   2.493  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       7.981  -6.001   3.571  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -8.731   2.124  -0.166  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.394   2.218  -1.597  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.891   2.423  -1.787  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.196   1.429  -1.921  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.249   3.268  -2.312  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.068   4.515  -1.670  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.072   1.517   0.303  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.719   3.046   0.246  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.656   1.720  -0.065  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.626   1.254  -2.049  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.959   3.336  -3.362  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.301   2.985  -2.251  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.572   5.189  -2.153  1.00  0.00           H  
ATOM     14  N   LEU A   2      -6.348   3.650  -1.739  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -4.970   3.943  -2.186  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.876   3.384  -1.247  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.867   2.854  -1.709  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.858   5.470  -2.425  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -3.906   5.882  -3.569  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.235   7.300  -4.049  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -2.428   5.901  -3.174  1.00  0.00           C  
ATOM     22  H   LEU A   2      -6.972   4.438  -1.600  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -4.829   3.441  -3.146  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -5.849   5.838  -2.694  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -4.567   5.974  -1.501  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -4.039   5.202  -4.410  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -3.613   7.562  -4.903  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -4.107   8.020  -3.239  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -5.274   7.335  -4.381  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -1.819   6.131  -4.044  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -2.125   4.915  -2.833  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -2.258   6.618  -2.370  1.00  0.00           H  
ATOM     33  N   LEU A   3      -4.100   3.432   0.072  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -3.175   2.910   1.096  1.00  0.00           C  
ATOM     35  C   LEU A   3      -2.843   1.418   0.881  1.00  0.00           C  
ATOM     36  O   LEU A   3      -1.694   0.999   1.026  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.815   3.139   2.482  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.916   4.626   2.884  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.990   4.833   3.951  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -2.588   5.152   3.433  1.00  0.00           C  
ATOM     41  H   LEU A   3      -4.940   3.888   0.385  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -2.232   3.454   1.041  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.814   2.699   2.475  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.234   2.610   3.239  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -4.196   5.224   2.017  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -5.051   5.890   4.213  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.754   4.252   4.844  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -5.960   4.519   3.566  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -2.318   4.610   4.340  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -2.683   6.213   3.663  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -1.799   5.023   2.692  1.00  0.00           H  
ATOM     52  N   SER A   4      -3.840   0.633   0.464  1.00  0.00           N  
ATOM     53  CA  SER A   4      -3.760  -0.815   0.233  1.00  0.00           C  
ATOM     54  C   SER A   4      -2.864  -1.223  -0.950  1.00  0.00           C  
ATOM     55  O   SER A   4      -2.563  -2.408  -1.098  1.00  0.00           O  
ATOM     56  CB  SER A   4      -5.176  -1.378   0.028  1.00  0.00           C  
ATOM     57  OG  SER A   4      -6.107  -0.805   0.941  1.00  0.00           O  
ATOM     58  H   SER A   4      -4.757   1.040   0.365  1.00  0.00           H  
ATOM     59  HA  SER A   4      -3.341  -1.280   1.125  1.00  0.00           H  
ATOM     60  HB2 SER A   4      -5.508  -1.160  -0.988  1.00  0.00           H  
ATOM     61  HB3 SER A   4      -5.149  -2.461   0.160  1.00  0.00           H  
ATOM     62  HG  SER A   4      -6.641  -1.521   1.308  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.417  -0.264  -1.773  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.478  -0.484  -2.881  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.035  -0.206  -2.449  1.00  0.00           C  
ATOM     66  O   LEU A   5       0.851  -1.028  -2.692  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.876   0.390  -4.090  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.980  -0.163  -5.012  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -2.551  -1.465  -5.695  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.310  -0.400  -4.300  1.00  0.00           C  
ATOM     71  H   LEU A   5      -2.714   0.687  -1.591  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.506  -1.532  -3.178  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.179   1.376  -3.739  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -0.990   0.543  -4.709  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.148   0.579  -5.792  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.274  -1.715  -6.471  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.516  -2.279  -4.971  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -1.567  -1.331  -6.141  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.603   0.506  -3.771  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.224  -1.221  -3.589  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.080  -0.646  -5.030  1.00  0.00           H  
ATOM     82  N   ILE A   6       0.198   0.911  -1.748  1.00  0.00           N  
ATOM     83  CA  ILE A   6       1.528   1.297  -1.244  1.00  0.00           C  
ATOM     84  C   ILE A   6       2.045   0.249  -0.232  1.00  0.00           C  
ATOM     85  O   ILE A   6       3.248   0.038  -0.124  1.00  0.00           O  
ATOM     86  CB  ILE A   6       1.521   2.737  -0.658  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       0.821   3.793  -1.557  1.00  0.00           C  
ATOM     88  CG2 ILE A   6       2.973   3.212  -0.428  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       0.327   5.012  -0.764  1.00  0.00           C  
ATOM     90  H   ILE A   6      -0.584   1.528  -1.567  1.00  0.00           H  
ATOM     91  HA  ILE A   6       2.216   1.289  -2.089  1.00  0.00           H  
ATOM     92  HB  ILE A   6       1.004   2.704   0.302  1.00  0.00           H  
ATOM     93 HG12 ILE A   6       1.505   4.127  -2.339  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      -0.053   3.372  -2.051  1.00  0.00           H  
ATOM     95 HG21 ILE A   6       3.524   3.204  -1.370  1.00  0.00           H  
ATOM     96 HG22 ILE A   6       3.483   2.566   0.284  1.00  0.00           H  
ATOM     97 HG23 ILE A   6       2.991   4.224  -0.025  1.00  0.00           H  
ATOM     98 HD11 ILE A   6      -0.461   4.704  -0.076  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      -0.077   5.753  -1.452  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       1.139   5.469  -0.199  1.00  0.00           H  
ATOM    101  N   ARG A   7       1.150  -0.505   0.431  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.437  -1.665   1.301  1.00  0.00           C  
ATOM    103  C   ARG A   7       2.440  -2.691   0.738  1.00  0.00           C  
ATOM    104  O   ARG A   7       3.309  -3.142   1.487  1.00  0.00           O  
ATOM    105  CB  ARG A   7       0.096  -2.338   1.643  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.560  -1.700   2.890  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -1.234  -2.702   3.847  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -0.421  -3.907   4.140  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.869  -3.971   4.442  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       1.566  -2.943   4.833  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.494  -5.103   4.319  1.00  0.00           N  
ATOM    112  H   ARG A   7       0.180  -0.240   0.325  1.00  0.00           H  
ATOM    113  HA  ARG A   7       1.901  -1.304   2.216  1.00  0.00           H  
ATOM    114  HB2 ARG A   7      -0.588  -2.267   0.797  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       0.281  -3.398   1.800  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.178  -1.135   3.458  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -1.311  -0.981   2.567  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.485  -2.188   4.776  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -2.171  -3.023   3.387  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.852  -4.782   3.902  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       1.108  -2.059   4.965  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       2.553  -3.048   5.002  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.031  -5.900   3.929  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.513  -5.092   4.241  1.00  0.00           H  
ATOM    125  N   LYS A   8       2.396  -2.996  -0.568  1.00  0.00           N  
ATOM    126  CA  LYS A   8       3.358  -3.892  -1.249  1.00  0.00           C  
ATOM    127  C   LYS A   8       4.707  -3.225  -1.584  1.00  0.00           C  
ATOM    128  O   LYS A   8       5.650  -3.921  -1.940  1.00  0.00           O  
ATOM    129  CB  LYS A   8       2.704  -4.494  -2.507  1.00  0.00           C  
ATOM    130  CG  LYS A   8       1.538  -5.442  -2.174  1.00  0.00           C  
ATOM    131  CD  LYS A   8       0.916  -6.019  -3.453  1.00  0.00           C  
ATOM    132  CE  LYS A   8      -0.226  -6.981  -3.098  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      -0.887  -7.516  -4.313  1.00  0.00           N  
ATOM    134  H   LYS A   8       1.697  -2.525  -1.132  1.00  0.00           H  
ATOM    135  HA  LYS A   8       3.611  -4.713  -0.574  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       2.350  -3.686  -3.149  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       3.459  -5.062  -3.055  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       1.908  -6.261  -1.554  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       0.769  -4.902  -1.621  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       0.530  -5.197  -4.060  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       1.684  -6.552  -4.017  1.00  0.00           H  
ATOM    142  HE2 LYS A   8       0.183  -7.802  -2.501  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      -0.955  -6.445  -2.482  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      -0.218  -8.009  -4.890  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      -1.296  -6.762  -4.850  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      -1.627  -8.160  -4.057  1.00  0.00           H  
ATOM    147  N   LEU A   9       4.806  -1.901  -1.444  1.00  0.00           N  
ATOM    148  CA  LEU A   9       6.005  -1.071  -1.648  1.00  0.00           C  
ATOM    149  C   LEU A   9       6.642  -0.600  -0.317  1.00  0.00           C  
ATOM    150  O   LEU A   9       7.605   0.180  -0.340  1.00  0.00           O  
ATOM    151  CB  LEU A   9       5.619   0.125  -2.542  1.00  0.00           C  
ATOM    152  CG  LEU A   9       5.250  -0.247  -3.993  1.00  0.00           C  
ATOM    153  CD1 LEU A   9       4.300   0.806  -4.564  1.00  0.00           C  
ATOM    154  CD2 LEU A   9       6.497  -0.311  -4.878  1.00  0.00           C  
ATOM    155  H   LEU A   9       3.976  -1.408  -1.141  1.00  0.00           H  
ATOM    156  HA  LEU A   9       6.764  -1.663  -2.164  1.00  0.00           H  
ATOM    157  HB2 LEU A   9       4.776   0.635  -2.078  1.00  0.00           H  
ATOM    158  HB3 LEU A   9       6.443   0.839  -2.569  1.00  0.00           H  
ATOM    159  HG  LEU A   9       4.745  -1.212  -4.026  1.00  0.00           H  
ATOM    160 HD11 LEU A   9       4.724   1.803  -4.444  1.00  0.00           H  
ATOM    161 HD12 LEU A   9       3.346   0.750  -4.041  1.00  0.00           H  
ATOM    162 HD13 LEU A   9       4.123   0.615  -5.620  1.00  0.00           H  
ATOM    163 HD21 LEU A   9       6.215  -0.585  -5.895  1.00  0.00           H  
ATOM    164 HD22 LEU A   9       7.187  -1.063  -4.494  1.00  0.00           H  
ATOM    165 HD23 LEU A   9       6.994   0.659  -4.900  1.00  0.00           H  
ATOM    166  N   ILE A  10       6.117  -1.055   0.832  1.00  0.00           N  
ATOM    167  CA  ILE A  10       6.689  -0.830   2.174  1.00  0.00           C  
ATOM    168  C   ILE A  10       6.965  -2.120   2.967  1.00  0.00           C  
ATOM    169  O   ILE A  10       8.025  -2.212   3.578  1.00  0.00           O  
ATOM    170  CB  ILE A  10       5.852   0.163   3.020  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       4.354  -0.203   3.134  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       6.008   1.592   2.472  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       3.692   0.325   4.409  1.00  0.00           C  
ATOM    174  H   ILE A  10       5.276  -1.609   0.760  1.00  0.00           H  
ATOM    175  HA  ILE A  10       7.672  -0.378   2.051  1.00  0.00           H  
ATOM    176  HB  ILE A  10       6.278   0.156   4.026  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       3.817   0.198   2.278  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       4.230  -1.282   3.131  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       5.467   2.296   3.104  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       5.610   1.652   1.458  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       7.060   1.872   2.467  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       4.192  -0.100   5.278  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       2.644   0.024   4.423  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       3.749   1.412   4.449  1.00  0.00           H  
ATOM    185  N   THR A  11       6.056  -3.108   2.993  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.246  -4.354   3.765  1.00  0.00           C  
ATOM    187  C   THR A  11       5.284  -5.464   3.327  1.00  0.00           C  
ATOM    188  O   THR A  11       4.064  -5.319   3.378  1.00  0.00           O  
ATOM    189  CB  THR A  11       6.133  -4.105   5.285  1.00  0.00           C  
ATOM    190  OG1 THR A  11       6.235  -5.327   5.975  1.00  0.00           O  
ATOM    191  CG2 THR A  11       4.832  -3.451   5.762  1.00  0.00           C  
ATOM    192  H   THR A  11       5.197  -3.011   2.462  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.260  -4.710   3.585  1.00  0.00           H  
ATOM    194  HB  THR A  11       6.962  -3.469   5.591  1.00  0.00           H  
ATOM    195  HG1 THR A  11       6.415  -5.128   6.900  1.00  0.00           H  
ATOM    196 HG21 THR A  11       4.936  -3.169   6.810  1.00  0.00           H  
ATOM    197 HG22 THR A  11       4.007  -4.154   5.669  1.00  0.00           H  
ATOM    198 HG23 THR A  11       4.632  -2.553   5.182  1.00  0.00           H  
HETATM  199  N   NH2 A  12       5.807  -6.612   2.913  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       5.186  -7.351   2.633  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       6.805  -6.738   2.908  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       1.927  11.674   5.670  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.363  11.618   4.258  1.00  0.00           C  
ATOM      3  C   SER A   1       3.888  11.611   4.137  1.00  0.00           C  
ATOM      4  O   SER A   1       4.451  10.547   3.928  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.684  12.698   3.403  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.363  12.856   3.879  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.393  10.961   6.215  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.108  12.591   6.052  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.927  11.519   5.701  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.021  10.658   3.871  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.204  13.653   3.494  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.672  12.389   2.356  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.149  13.401   3.264  1.00  0.00           H  
ATOM     14  N   LEU A   2       4.593  12.736   4.342  1.00  0.00           N  
ATOM     15  CA  LEU A   2       6.061  12.803   4.163  1.00  0.00           C  
ATOM     16  C   LEU A   2       6.853  12.054   5.256  1.00  0.00           C  
ATOM     17  O   LEU A   2       7.867  11.419   4.969  1.00  0.00           O  
ATOM     18  CB  LEU A   2       6.480  14.285   4.096  1.00  0.00           C  
ATOM     19  CG  LEU A   2       6.029  14.993   2.802  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       5.961  16.503   3.023  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       6.990  14.716   1.643  1.00  0.00           C  
ATOM     22  H   LEU A   2       4.116  13.608   4.522  1.00  0.00           H  
ATOM     23  HA  LEU A   2       6.326  12.326   3.218  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       6.064  14.802   4.963  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       7.567  14.353   4.170  1.00  0.00           H  
ATOM     26  HG  LEU A   2       5.032  14.652   2.522  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       5.213  16.727   3.785  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       5.651  16.997   2.100  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       6.923  16.892   3.348  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       7.992  15.063   1.884  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       6.633  15.219   0.743  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       7.026  13.645   1.439  1.00  0.00           H  
ATOM     33  N   LEU A   3       6.356  12.074   6.497  1.00  0.00           N  
ATOM     34  CA  LEU A   3       6.968  11.415   7.663  1.00  0.00           C  
ATOM     35  C   LEU A   3       7.051   9.881   7.540  1.00  0.00           C  
ATOM     36  O   LEU A   3       7.785   9.256   8.296  1.00  0.00           O  
ATOM     37  CB  LEU A   3       6.169  11.813   8.921  1.00  0.00           C  
ATOM     38  CG  LEU A   3       6.326  13.295   9.318  1.00  0.00           C  
ATOM     39  CD1 LEU A   3       5.159  13.734  10.201  1.00  0.00           C  
ATOM     40  CD2 LEU A   3       7.628  13.542  10.082  1.00  0.00           C  
ATOM     41  H   LEU A   3       5.539  12.634   6.664  1.00  0.00           H  
ATOM     42  HA  LEU A   3       7.995  11.767   7.769  1.00  0.00           H  
ATOM     43  HB2 LEU A   3       5.116  11.590   8.744  1.00  0.00           H  
ATOM     44  HB3 LEU A   3       6.491  11.195   9.762  1.00  0.00           H  
ATOM     45  HG  LEU A   3       6.320  13.918   8.424  1.00  0.00           H  
ATOM     46 HD11 LEU A   3       5.279  14.783  10.475  1.00  0.00           H  
ATOM     47 HD12 LEU A   3       5.122  13.125  11.104  1.00  0.00           H  
ATOM     48 HD13 LEU A   3       4.222  13.626   9.656  1.00  0.00           H  
ATOM     49 HD21 LEU A   3       7.636  12.961  11.005  1.00  0.00           H  
ATOM     50 HD22 LEU A   3       7.716  14.601  10.326  1.00  0.00           H  
ATOM     51 HD23 LEU A   3       8.483  13.251   9.473  1.00  0.00           H  
ATOM     52  N   SER A   4       6.346   9.277   6.579  1.00  0.00           N  
ATOM     53  CA  SER A   4       6.276   7.823   6.348  1.00  0.00           C  
ATOM     54  C   SER A   4       7.181   7.350   5.198  1.00  0.00           C  
ATOM     55  O   SER A   4       7.159   6.181   4.820  1.00  0.00           O  
ATOM     56  CB  SER A   4       4.815   7.417   6.120  1.00  0.00           C  
ATOM     57  OG  SER A   4       4.007   7.942   7.162  1.00  0.00           O  
ATOM     58  H   SER A   4       5.782   9.854   5.975  1.00  0.00           H  
ATOM     59  HA  SER A   4       6.624   7.306   7.241  1.00  0.00           H  
ATOM     60  HB2 SER A   4       4.470   7.826   5.170  1.00  0.00           H  
ATOM     61  HB3 SER A   4       4.729   6.330   6.091  1.00  0.00           H  
ATOM     62  HG  SER A   4       4.083   7.357   7.925  1.00  0.00           H  
ATOM     63  N   LEU A   5       7.992   8.264   4.654  1.00  0.00           N  
ATOM     64  CA  LEU A   5       8.887   8.051   3.512  1.00  0.00           C  
ATOM     65  C   LEU A   5      10.340   8.326   3.911  1.00  0.00           C  
ATOM     66  O   LEU A   5      11.213   7.481   3.712  1.00  0.00           O  
ATOM     67  CB  LEU A   5       8.424   8.967   2.362  1.00  0.00           C  
ATOM     68  CG  LEU A   5       7.079   8.533   1.746  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       6.448   9.693   0.974  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       7.282   7.378   0.769  1.00  0.00           C  
ATOM     71  H   LEU A   5       7.930   9.203   5.026  1.00  0.00           H  
ATOM     72  HA  LEU A   5       8.842   7.012   3.185  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       8.328   9.984   2.747  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       9.185   8.985   1.582  1.00  0.00           H  
ATOM     75  HG  LEU A   5       6.384   8.226   2.526  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       5.501   9.367   0.544  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       7.114  10.028   0.179  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       6.250  10.515   1.659  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       7.765   6.539   1.268  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       7.892   7.727  -0.059  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       6.315   7.048   0.389  1.00  0.00           H  
ATOM     82  N   ILE A   6      10.577   9.464   4.578  1.00  0.00           N  
ATOM     83  CA  ILE A   6      11.898   9.872   5.087  1.00  0.00           C  
ATOM     84  C   ILE A   6      12.416   8.854   6.141  1.00  0.00           C  
ATOM     85  O   ILE A   6      13.619   8.662   6.274  1.00  0.00           O  
ATOM     86  CB  ILE A   6      11.851  11.346   5.594  1.00  0.00           C  
ATOM     87  CG1 ILE A   6      11.145  12.339   4.621  1.00  0.00           C  
ATOM     88  CG2 ILE A   6      13.278  11.881   5.826  1.00  0.00           C  
ATOM     89  CD1 ILE A   6      10.588  13.589   5.320  1.00  0.00           C  
ATOM     90  H   ILE A   6       9.808  10.114   4.686  1.00  0.00           H  
ATOM     91  HA  ILE A   6      12.598   9.843   4.252  1.00  0.00           H  
ATOM     92  HB  ILE A   6      11.314  11.356   6.543  1.00  0.00           H  
ATOM     93 HG12 ILE A   6      11.837  12.650   3.837  1.00  0.00           H  
ATOM     94 HG13 ILE A   6      10.301  11.871   4.122  1.00  0.00           H  
ATOM     95 HG21 ILE A   6      13.849  11.850   4.896  1.00  0.00           H  
ATOM     96 HG22 ILE A   6      13.796  11.286   6.577  1.00  0.00           H  
ATOM     97 HG23 ILE A   6      13.250  12.912   6.179  1.00  0.00           H  
ATOM     98 HD11 ILE A   6      10.064  14.207   4.590  1.00  0.00           H  
ATOM     99 HD12 ILE A   6      11.389  14.177   5.766  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       9.880  13.294   6.096  1.00  0.00           H  
ATOM    101  N   ARG A   7      11.518   8.087   6.794  1.00  0.00           N  
ATOM    102  CA  ARG A   7      11.762   6.949   7.717  1.00  0.00           C  
ATOM    103  C   ARG A   7      12.758   5.883   7.227  1.00  0.00           C  
ATOM    104  O   ARG A   7      13.499   5.335   8.042  1.00  0.00           O  
ATOM    105  CB  ARG A   7      10.402   6.275   7.980  1.00  0.00           C  
ATOM    106  CG  ARG A   7       9.599   6.934   9.112  1.00  0.00           C  
ATOM    107  CD  ARG A   7       9.702   6.212  10.463  1.00  0.00           C  
ATOM    108  NE  ARG A   7      11.020   6.354  11.112  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      12.033   5.503  11.048  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      11.968   4.382  10.400  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      13.161   5.758  11.630  1.00  0.00           N  
ATOM    112  H   ARG A   7      10.553   8.300   6.606  1.00  0.00           H  
ATOM    113  HA  ARG A   7      12.162   7.326   8.657  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       9.810   6.315   7.062  1.00  0.00           H  
ATOM    115  HB3 ARG A   7      10.543   5.221   8.212  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       9.889   7.980   9.228  1.00  0.00           H  
ATOM    117  HG3 ARG A   7       8.549   6.903   8.824  1.00  0.00           H  
ATOM    118  HD2 ARG A   7       8.952   6.644  11.118  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       9.438   5.162  10.333  1.00  0.00           H  
ATOM    120  HE  ARG A   7      11.168   7.183  11.662  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      11.153   4.160   9.868  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      12.849   3.904  10.231  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      13.312   6.606  12.141  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      13.938   5.133  11.424  1.00  0.00           H  
ATOM    125  N   LYS A   8      12.813   5.603   5.918  1.00  0.00           N  
ATOM    126  CA  LYS A   8      13.795   4.678   5.318  1.00  0.00           C  
ATOM    127  C   LYS A   8      15.135   5.346   4.967  1.00  0.00           C  
ATOM    128  O   LYS A   8      16.111   4.645   4.740  1.00  0.00           O  
ATOM    129  CB  LYS A   8      13.174   3.993   4.091  1.00  0.00           C  
ATOM    130  CG  LYS A   8      12.070   2.991   4.471  1.00  0.00           C  
ATOM    131  CD  LYS A   8      11.496   2.343   3.205  1.00  0.00           C  
ATOM    132  CE  LYS A   8      10.432   1.298   3.556  1.00  0.00           C  
ATOM    133  NZ  LYS A   8       9.870   0.680   2.329  1.00  0.00           N  
ATOM    134  H   LYS A   8      12.185   6.108   5.305  1.00  0.00           H  
ATOM    135  HA  LYS A   8      14.056   3.901   6.042  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      12.767   4.754   3.422  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      13.958   3.451   3.560  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      12.492   2.218   5.115  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      11.269   3.502   5.008  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      11.052   3.122   2.582  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.308   1.863   2.654  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      10.891   0.532   4.190  1.00  0.00           H  
ATOM    143  HE3 LYS A   8       9.639   1.784   4.133  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      10.603   0.225   1.799  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8       9.441   1.387   1.745  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8       9.167  -0.007   2.565  1.00  0.00           H  
ATOM    147  N   LEU A   9      15.192   6.681   4.945  1.00  0.00           N  
ATOM    148  CA  LEU A   9      16.406   7.473   4.702  1.00  0.00           C  
ATOM    149  C   LEU A   9      17.124   7.891   6.002  1.00  0.00           C  
ATOM    150  O   LEU A   9      18.251   8.388   5.945  1.00  0.00           O  
ATOM    151  CB  LEU A   9      16.071   8.711   3.847  1.00  0.00           C  
ATOM    152  CG  LEU A   9      15.716   8.421   2.375  1.00  0.00           C  
ATOM    153  CD1 LEU A   9      14.238   8.070   2.166  1.00  0.00           C  
ATOM    154  CD2 LEU A   9      16.016   9.672   1.545  1.00  0.00           C  
ATOM    155  H   LEU A   9      14.349   7.195   5.160  1.00  0.00           H  
ATOM    156  HA  LEU A   9      17.120   6.862   4.145  1.00  0.00           H  
ATOM    157  HB2 LEU A   9      15.270   9.284   4.313  1.00  0.00           H  
ATOM    158  HB3 LEU A   9      16.959   9.343   3.853  1.00  0.00           H  
ATOM    159  HG  LEU A   9      16.334   7.603   2.003  1.00  0.00           H  
ATOM    160 HD11 LEU A   9      14.057   7.865   1.118  1.00  0.00           H  
ATOM    161 HD12 LEU A   9      13.607   8.901   2.478  1.00  0.00           H  
ATOM    162 HD13 LEU A   9      13.967   7.183   2.732  1.00  0.00           H  
ATOM    163 HD21 LEU A   9      15.422  10.513   1.901  1.00  0.00           H  
ATOM    164 HD22 LEU A   9      15.798   9.490   0.496  1.00  0.00           H  
ATOM    165 HD23 LEU A   9      17.074   9.917   1.625  1.00  0.00           H  
ATOM    166  N   ILE A  10      16.481   7.703   7.163  1.00  0.00           N  
ATOM    167  CA  ILE A  10      17.073   7.905   8.499  1.00  0.00           C  
ATOM    168  C   ILE A  10      17.388   6.600   9.251  1.00  0.00           C  
ATOM    169  O   ILE A  10      18.203   6.625  10.167  1.00  0.00           O  
ATOM    170  CB  ILE A  10      16.201   8.833   9.374  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      14.746   8.330   9.501  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      16.235  10.272   8.832  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      14.047   8.819  10.768  1.00  0.00           C  
ATOM    174  H   ILE A  10      15.507   7.445   7.106  1.00  0.00           H  
ATOM    175  HA  ILE A  10      18.038   8.399   8.378  1.00  0.00           H  
ATOM    176  HB  ILE A  10      16.646   8.850  10.371  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      14.171   8.669   8.646  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      14.728   7.241   9.516  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      17.265  10.628   8.803  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      15.661  10.933   9.480  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      15.817  10.308   7.825  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      14.086   9.905  10.841  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      14.545   8.373  11.624  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      13.005   8.501  10.755  1.00  0.00           H  
ATOM    185  N   THR A  11      16.771   5.465   8.898  1.00  0.00           N  
ATOM    186  CA  THR A  11      17.068   4.148   9.502  1.00  0.00           C  
ATOM    187  C   THR A  11      16.993   3.037   8.460  1.00  0.00           C  
ATOM    188  O   THR A  11      15.962   2.871   7.812  1.00  0.00           O  
ATOM    189  CB  THR A  11      16.102   3.772  10.641  1.00  0.00           C  
ATOM    190  OG1 THR A  11      14.762   3.813  10.195  1.00  0.00           O  
ATOM    191  CG2 THR A  11      16.206   4.673  11.869  1.00  0.00           C  
ATOM    192  H   THR A  11      16.099   5.494   8.144  1.00  0.00           H  
ATOM    193  HA  THR A  11      18.078   4.162   9.912  1.00  0.00           H  
ATOM    194  HB  THR A  11      16.325   2.751  10.953  1.00  0.00           H  
ATOM    195  HG1 THR A  11      14.813   3.629   9.237  1.00  0.00           H  
ATOM    196 HG21 THR A  11      17.220   4.626  12.264  1.00  0.00           H  
ATOM    197 HG22 THR A  11      15.517   4.325  12.639  1.00  0.00           H  
ATOM    198 HG23 THR A  11      15.982   5.706  11.606  1.00  0.00           H  
HETATM  199  N   NH2 A  12      18.033   2.222   8.344  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12      17.985   1.480   7.665  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12      18.859   2.370   8.901  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       1.006  10.770   3.107  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.693  10.849   4.412  1.00  0.00           C  
ATOM      3  C   SER A   1       3.138  11.269   4.249  1.00  0.00           C  
ATOM      4  O   SER A   1       3.689  11.106   3.168  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.608   9.514   5.139  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.237   9.336   5.352  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.086  11.650   2.617  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.433  10.046   2.545  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.033  10.542   3.263  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.191  11.597   5.024  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.005   8.707   4.520  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.134   9.555   6.094  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.091   8.486   5.830  1.00  0.00           H  
ATOM     14  N   LEU A   2       3.740  11.810   5.314  1.00  0.00           N  
ATOM     15  CA  LEU A   2       5.139  12.266   5.345  1.00  0.00           C  
ATOM     16  C   LEU A   2       5.899  11.631   6.518  1.00  0.00           C  
ATOM     17  O   LEU A   2       6.934  10.998   6.315  1.00  0.00           O  
ATOM     18  CB  LEU A   2       5.161  13.805   5.430  1.00  0.00           C  
ATOM     19  CG  LEU A   2       4.738  14.517   4.129  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       4.441  15.988   4.421  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       5.837  14.450   3.067  1.00  0.00           C  
ATOM     22  H   LEU A   2       3.196  11.930   6.156  1.00  0.00           H  
ATOM     23  HA  LEU A   2       5.658  11.951   4.437  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       4.498  14.117   6.239  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       6.168  14.132   5.692  1.00  0.00           H  
ATOM     26  HG  LEU A   2       3.831  14.061   3.733  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       5.301  16.472   4.880  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       3.595  16.054   5.107  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       4.160  16.500   3.499  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       5.523  14.997   2.177  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       6.004  13.412   2.774  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       6.766  14.859   3.454  1.00  0.00           H  
ATOM     33  N   LEU A   3       5.318  11.694   7.722  1.00  0.00           N  
ATOM     34  CA  LEU A   3       5.830  11.026   8.927  1.00  0.00           C  
ATOM     35  C   LEU A   3       5.889   9.497   8.786  1.00  0.00           C  
ATOM     36  O   LEU A   3       6.663   8.873   9.495  1.00  0.00           O  
ATOM     37  CB  LEU A   3       4.951  11.413  10.131  1.00  0.00           C  
ATOM     38  CG  LEU A   3       5.062  12.895  10.538  1.00  0.00           C  
ATOM     39  CD1 LEU A   3       3.861  13.291  11.395  1.00  0.00           C  
ATOM     40  CD2 LEU A   3       6.339  13.174  11.334  1.00  0.00           C  
ATOM     41  H   LEU A   3       4.497  12.266   7.831  1.00  0.00           H  
ATOM     42  HA  LEU A   3       6.853  11.357   9.112  1.00  0.00           H  
ATOM     43  HB2 LEU A   3       3.914  11.175   9.890  1.00  0.00           H  
ATOM     44  HB3 LEU A   3       5.232  10.799  10.989  1.00  0.00           H  
ATOM     45  HG  LEU A   3       5.059  13.523   9.647  1.00  0.00           H  
ATOM     46 HD11 LEU A   3       3.937  14.341  11.675  1.00  0.00           H  
ATOM     47 HD12 LEU A   3       3.825  12.676  12.295  1.00  0.00           H  
ATOM     48 HD13 LEU A   3       2.942  13.148  10.827  1.00  0.00           H  
ATOM     49 HD21 LEU A   3       6.343  12.583  12.252  1.00  0.00           H  
ATOM     50 HD22 LEU A   3       6.388  14.231  11.592  1.00  0.00           H  
ATOM     51 HD23 LEU A   3       7.217  12.917  10.744  1.00  0.00           H  
ATOM     52  N   SER A   4       5.148   8.908   7.840  1.00  0.00           N  
ATOM     53  CA  SER A   4       5.118   7.462   7.537  1.00  0.00           C  
ATOM     54  C   SER A   4       5.935   7.085   6.286  1.00  0.00           C  
ATOM     55  O   SER A   4       5.840   5.965   5.787  1.00  0.00           O  
ATOM     56  CB  SER A   4       3.672   6.945   7.453  1.00  0.00           C  
ATOM     57  OG  SER A   4       2.900   7.463   8.524  1.00  0.00           O  
ATOM     58  H   SER A   4       4.504   9.493   7.340  1.00  0.00           H  
ATOM     59  HA  SER A   4       5.576   6.932   8.368  1.00  0.00           H  
ATOM     60  HB2 SER A   4       3.223   7.263   6.512  1.00  0.00           H  
ATOM     61  HB3 SER A   4       3.678   5.854   7.489  1.00  0.00           H  
ATOM     62  HG  SER A   4       2.225   6.817   8.780  1.00  0.00           H  
ATOM     63  N   LEU A   5       6.741   8.024   5.773  1.00  0.00           N  
ATOM     64  CA  LEU A   5       7.559   7.880   4.563  1.00  0.00           C  
ATOM     65  C   LEU A   5       9.014   8.263   4.859  1.00  0.00           C  
ATOM     66  O   LEU A   5       9.916   7.438   4.728  1.00  0.00           O  
ATOM     67  CB  LEU A   5       6.945   8.748   3.442  1.00  0.00           C  
ATOM     68  CG  LEU A   5       7.300   8.255   2.028  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       6.402   7.081   1.628  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       7.102   9.381   1.013  1.00  0.00           C  
ATOM     71  H   LEU A   5       6.778   8.914   6.253  1.00  0.00           H  
ATOM     72  HA  LEU A   5       7.559   6.836   4.248  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       5.858   8.757   3.539  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       7.286   9.777   3.562  1.00  0.00           H  
ATOM     75  HG  LEU A   5       8.344   7.939   1.996  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       6.521   6.257   2.330  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       6.669   6.738   0.629  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       5.358   7.396   1.623  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       6.082   9.762   1.067  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       7.295   9.012   0.006  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       7.801  10.190   1.224  1.00  0.00           H  
ATOM     82  N   ILE A   6       9.222   9.467   5.402  1.00  0.00           N  
ATOM     83  CA  ILE A   6      10.519   9.971   5.873  1.00  0.00           C  
ATOM     84  C   ILE A   6      11.033   9.085   7.030  1.00  0.00           C  
ATOM     85  O   ILE A   6      12.235   8.843   7.140  1.00  0.00           O  
ATOM     86  CB  ILE A   6      10.399  11.475   6.251  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       9.762  12.340   5.124  1.00  0.00           C  
ATOM     88  CG2 ILE A   6      11.782  12.068   6.587  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       9.199  13.680   5.620  1.00  0.00           C  
ATOM     90  H   ILE A   6       8.420  10.079   5.514  1.00  0.00           H  
ATOM     91  HA  ILE A   6      11.239   9.889   5.058  1.00  0.00           H  
ATOM     92  HB  ILE A   6       9.767  11.547   7.138  1.00  0.00           H  
ATOM     93 HG12 ILE A   6      10.499  12.529   4.342  1.00  0.00           H  
ATOM     94 HG13 ILE A   6       8.930  11.817   4.658  1.00  0.00           H  
ATOM     95 HG21 ILE A   6      11.692  13.118   6.866  1.00  0.00           H  
ATOM     96 HG22 ILE A   6      12.444  11.991   5.723  1.00  0.00           H  
ATOM     97 HG23 ILE A   6      12.234  11.540   7.427  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       8.682  14.176   4.799  1.00  0.00           H  
ATOM     99 HD12 ILE A   6       9.996  14.330   5.976  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       8.487  13.504   6.427  1.00  0.00           H  
ATOM    101  N   ARG A   7      10.140   8.469   7.832  1.00  0.00           N  
ATOM    102  CA  ARG A   7      10.540   7.506   8.881  1.00  0.00           C  
ATOM    103  C   ARG A   7      11.215   6.244   8.346  1.00  0.00           C  
ATOM    104  O   ARG A   7      12.079   5.700   9.026  1.00  0.00           O  
ATOM    105  CB  ARG A   7       9.386   7.170   9.844  1.00  0.00           C  
ATOM    106  CG  ARG A   7       8.302   6.199   9.320  1.00  0.00           C  
ATOM    107  CD  ARG A   7       8.297   4.807   9.966  1.00  0.00           C  
ATOM    108  NE  ARG A   7       9.457   3.978   9.591  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      10.367   3.469  10.404  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      10.334   3.638  11.691  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      11.361   2.782   9.937  1.00  0.00           N  
ATOM    112  H   ARG A   7       9.165   8.711   7.730  1.00  0.00           H  
ATOM    113  HA  ARG A   7      11.292   8.006   9.485  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       9.815   6.757  10.757  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       8.918   8.110  10.134  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       7.336   6.611   9.584  1.00  0.00           H  
ATOM    117  HG3 ARG A   7       8.337   6.120   8.233  1.00  0.00           H  
ATOM    118  HD2 ARG A   7       8.235   4.937  11.047  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       7.388   4.291   9.651  1.00  0.00           H  
ATOM    120  HE  ARG A   7       9.587   3.785   8.614  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       9.605   4.196  12.086  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      11.209   3.534  12.185  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      11.623   2.847   8.972  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      12.114   2.541  10.553  1.00  0.00           H  
ATOM    125  N   LYS A   8      10.855   5.774   7.141  1.00  0.00           N  
ATOM    126  CA  LYS A   8      11.473   4.599   6.489  1.00  0.00           C  
ATOM    127  C   LYS A   8      12.861   4.912   5.900  1.00  0.00           C  
ATOM    128  O   LYS A   8      13.528   4.000   5.428  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.522   4.005   5.427  1.00  0.00           C  
ATOM    130  CG  LYS A   8       9.216   3.438   6.017  1.00  0.00           C  
ATOM    131  CD  LYS A   8       8.270   2.878   4.939  1.00  0.00           C  
ATOM    132  CE  LYS A   8       8.669   1.465   4.484  1.00  0.00           C  
ATOM    133  NZ  LYS A   8       7.809   0.992   3.368  1.00  0.00           N  
ATOM    134  H   LYS A   8      10.219   6.340   6.590  1.00  0.00           H  
ATOM    135  HA  LYS A   8      11.672   3.834   7.237  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.280   4.780   4.698  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      11.042   3.202   4.901  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       9.450   2.651   6.737  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       8.690   4.235   6.542  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       7.261   2.842   5.353  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       8.260   3.559   4.086  1.00  0.00           H  
ATOM    142  HE2 LYS A   8       9.718   1.472   4.172  1.00  0.00           H  
ATOM    143  HE3 LYS A   8       8.579   0.787   5.339  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8       6.833   1.002   3.637  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8       8.061   0.050   3.097  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8       7.919   1.594   2.562  1.00  0.00           H  
ATOM    147  N   LEU A   9      13.279   6.179   5.945  1.00  0.00           N  
ATOM    148  CA  LEU A   9      14.581   6.676   5.499  1.00  0.00           C  
ATOM    149  C   LEU A   9      15.523   7.041   6.664  1.00  0.00           C  
ATOM    150  O   LEU A   9      16.741   7.035   6.471  1.00  0.00           O  
ATOM    151  CB  LEU A   9      14.314   7.901   4.608  1.00  0.00           C  
ATOM    152  CG  LEU A   9      13.850   7.560   3.184  1.00  0.00           C  
ATOM    153  CD1 LEU A   9      13.094   8.753   2.597  1.00  0.00           C  
ATOM    154  CD2 LEU A   9      15.058   7.261   2.296  1.00  0.00           C  
ATOM    155  H   LEU A   9      12.631   6.866   6.300  1.00  0.00           H  
ATOM    156  HA  LEU A   9      15.090   5.907   4.914  1.00  0.00           H  
ATOM    157  HB2 LEU A   9      13.566   8.527   5.088  1.00  0.00           H  
ATOM    158  HB3 LEU A   9      15.216   8.501   4.536  1.00  0.00           H  
ATOM    159  HG  LEU A   9      13.181   6.699   3.195  1.00  0.00           H  
ATOM    160 HD11 LEU A   9      12.829   8.551   1.560  1.00  0.00           H  
ATOM    161 HD12 LEU A   9      13.705   9.653   2.652  1.00  0.00           H  
ATOM    162 HD13 LEU A   9      12.173   8.903   3.161  1.00  0.00           H  
ATOM    163 HD21 LEU A   9      14.728   7.132   1.269  1.00  0.00           H  
ATOM    164 HD22 LEU A   9      15.542   6.343   2.631  1.00  0.00           H  
ATOM    165 HD23 LEU A   9      15.770   8.082   2.332  1.00  0.00           H  
ATOM    166  N   ILE A  10      14.997   7.385   7.848  1.00  0.00           N  
ATOM    167  CA  ILE A  10      15.806   7.675   9.052  1.00  0.00           C  
ATOM    168  C   ILE A  10      16.045   6.451   9.950  1.00  0.00           C  
ATOM    169  O   ILE A  10      17.157   6.292  10.448  1.00  0.00           O  
ATOM    170  CB  ILE A  10      15.237   8.851   9.880  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      13.733   8.709  10.200  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      15.504  10.187   9.167  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      13.358   9.134  11.622  1.00  0.00           C  
ATOM    174  H   ILE A  10      13.995   7.493   7.903  1.00  0.00           H  
ATOM    175  HA  ILE A  10      16.802   7.983   8.728  1.00  0.00           H  
ATOM    176  HB  ILE A  10      15.789   8.876  10.822  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      13.155   9.312   9.499  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      13.426   7.674  10.084  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      16.577  10.323   9.030  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      15.123  11.011   9.773  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      15.012  10.203   8.194  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      12.281   9.023  11.756  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      13.635  10.174  11.790  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      13.869   8.496  12.343  1.00  0.00           H  
ATOM    185  N   THR A  11      15.044   5.581  10.155  1.00  0.00           N  
ATOM    186  CA  THR A  11      15.171   4.358  10.975  1.00  0.00           C  
ATOM    187  C   THR A  11      14.902   3.093  10.158  1.00  0.00           C  
ATOM    188  O   THR A  11      14.047   3.057   9.279  1.00  0.00           O  
ATOM    189  CB  THR A  11      14.289   4.375  12.240  1.00  0.00           C  
ATOM    190  OG1 THR A  11      12.953   4.733  11.984  1.00  0.00           O  
ATOM    191  CG2 THR A  11      14.790   5.346  13.302  1.00  0.00           C  
ATOM    192  H   THR A  11      14.167   5.722   9.666  1.00  0.00           H  
ATOM    193  HA  THR A  11      16.201   4.279  11.323  1.00  0.00           H  
ATOM    194  HB  THR A  11      14.285   3.376  12.677  1.00  0.00           H  
ATOM    195  HG1 THR A  11      12.957   5.688  11.847  1.00  0.00           H  
ATOM    196 HG21 THR A  11      15.758   5.011  13.672  1.00  0.00           H  
ATOM    197 HG22 THR A  11      14.085   5.359  14.134  1.00  0.00           H  
ATOM    198 HG23 THR A  11      14.893   6.349  12.890  1.00  0.00           H  
HETATM  199  N   NH2 A  12      15.590   2.003  10.467  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12      15.431   1.170   9.924  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12      16.300   2.035  11.181  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       0.903   8.394   3.234  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.372   9.155   4.413  1.00  0.00           C  
ATOM      3  C   SER A   1       2.825   9.555   4.206  1.00  0.00           C  
ATOM      4  O   SER A   1       3.457   9.031   3.295  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.231   8.314   5.682  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.697   7.013   5.412  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.027   8.945   2.396  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.475   7.562   3.157  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.062   8.122   3.344  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.781  10.062   4.526  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.802   8.747   6.505  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.180   8.274   5.970  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.052   6.381   5.809  1.00  0.00           H  
ATOM     14  N   LEU A   2       3.345  10.490   5.012  1.00  0.00           N  
ATOM     15  CA  LEU A   2       4.729  10.975   4.892  1.00  0.00           C  
ATOM     16  C   LEU A   2       5.610  10.570   6.085  1.00  0.00           C  
ATOM     17  O   LEU A   2       6.757  10.174   5.899  1.00  0.00           O  
ATOM     18  CB  LEU A   2       4.709  12.501   4.708  1.00  0.00           C  
ATOM     19  CG  LEU A   2       5.887  12.977   3.837  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       5.517  12.934   2.353  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       6.232  14.415   4.203  1.00  0.00           C  
ATOM     22  H   LEU A   2       2.751  10.940   5.692  1.00  0.00           H  
ATOM     23  HA  LEU A   2       5.187  10.531   4.005  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       3.776  12.815   4.237  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       4.756  12.971   5.691  1.00  0.00           H  
ATOM     26  HG  LEU A   2       6.764  12.354   4.011  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       4.667  13.588   2.153  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       5.260  11.916   2.060  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       6.365  13.262   1.752  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       6.574  14.433   5.237  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       5.347  15.035   4.083  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       7.038  14.766   3.557  1.00  0.00           H  
ATOM     33  N   LEU A   3       5.053  10.588   7.304  1.00  0.00           N  
ATOM     34  CA  LEU A   3       5.738  10.095   8.502  1.00  0.00           C  
ATOM     35  C   LEU A   3       6.090   8.602   8.330  1.00  0.00           C  
ATOM     36  O   LEU A   3       7.235   8.208   8.541  1.00  0.00           O  
ATOM     37  CB  LEU A   3       4.890  10.370   9.766  1.00  0.00           C  
ATOM     38  CG  LEU A   3       4.694  11.865  10.120  1.00  0.00           C  
ATOM     39  CD1 LEU A   3       3.515  12.515   9.380  1.00  0.00           C  
ATOM     40  CD2 LEU A   3       4.411  12.031  11.616  1.00  0.00           C  
ATOM     41  H   LEU A   3       4.134  10.982   7.415  1.00  0.00           H  
ATOM     42  HA  LEU A   3       6.685  10.630   8.610  1.00  0.00           H  
ATOM     43  HB2 LEU A   3       3.917   9.885   9.679  1.00  0.00           H  
ATOM     44  HB3 LEU A   3       5.411   9.897  10.600  1.00  0.00           H  
ATOM     45  HG  LEU A   3       5.605  12.416   9.886  1.00  0.00           H  
ATOM     46 HD11 LEU A   3       3.703  12.567   8.313  1.00  0.00           H  
ATOM     47 HD12 LEU A   3       3.383  13.537   9.738  1.00  0.00           H  
ATOM     48 HD13 LEU A   3       2.596  11.961   9.578  1.00  0.00           H  
ATOM     49 HD21 LEU A   3       5.251  11.647  12.195  1.00  0.00           H  
ATOM     50 HD22 LEU A   3       3.505  11.493  11.894  1.00  0.00           H  
ATOM     51 HD23 LEU A   3       4.290  13.087  11.857  1.00  0.00           H  
ATOM     52  N   SER A   4       5.157   7.798   7.791  1.00  0.00           N  
ATOM     53  CA  SER A   4       5.371   6.384   7.416  1.00  0.00           C  
ATOM     54  C   SER A   4       6.077   6.185   6.058  1.00  0.00           C  
ATOM     55  O   SER A   4       5.966   5.136   5.420  1.00  0.00           O  
ATOM     56  CB  SER A   4       4.073   5.579   7.540  1.00  0.00           C  
ATOM     57  OG  SER A   4       4.364   4.216   7.799  1.00  0.00           O  
ATOM     58  H   SER A   4       4.257   8.203   7.595  1.00  0.00           H  
ATOM     59  HA  SER A   4       6.042   5.967   8.159  1.00  0.00           H  
ATOM     60  HB2 SER A   4       3.487   5.971   8.374  1.00  0.00           H  
ATOM     61  HB3 SER A   4       3.491   5.667   6.623  1.00  0.00           H  
ATOM     62  HG  SER A   4       3.595   3.839   8.245  1.00  0.00           H  
ATOM     63  N   LEU A   5       6.819   7.198   5.602  1.00  0.00           N  
ATOM     64  CA  LEU A   5       7.674   7.166   4.413  1.00  0.00           C  
ATOM     65  C   LEU A   5       9.105   7.550   4.814  1.00  0.00           C  
ATOM     66  O   LEU A   5      10.031   6.757   4.652  1.00  0.00           O  
ATOM     67  CB  LEU A   5       7.070   8.102   3.344  1.00  0.00           C  
ATOM     68  CG  LEU A   5       7.455   7.737   1.900  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       6.632   6.543   1.402  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       7.178   8.922   0.973  1.00  0.00           C  
ATOM     71  H   LEU A   5       6.846   8.041   6.160  1.00  0.00           H  
ATOM     72  HA  LEU A   5       7.713   6.151   4.019  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       5.982   8.082   3.418  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       7.389   9.124   3.547  1.00  0.00           H  
ATOM     75  HG  LEU A   5       8.516   7.492   1.851  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       5.570   6.788   1.430  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       6.816   5.672   2.027  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       6.915   6.306   0.377  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       7.416   8.651  -0.055  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       7.805   9.766   1.263  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       6.129   9.213   1.039  1.00  0.00           H  
ATOM     82  N   ILE A   6       9.261   8.698   5.480  1.00  0.00           N  
ATOM     83  CA  ILE A   6      10.543   9.182   6.008  1.00  0.00           C  
ATOM     84  C   ILE A   6      11.082   8.219   7.096  1.00  0.00           C  
ATOM     85  O   ILE A   6      12.283   7.938   7.116  1.00  0.00           O  
ATOM     86  CB  ILE A   6      10.402  10.659   6.473  1.00  0.00           C  
ATOM     87  CG1 ILE A   6       9.835  11.597   5.367  1.00  0.00           C  
ATOM     88  CG2 ILE A   6      11.771  11.219   6.905  1.00  0.00           C  
ATOM     89  CD1 ILE A   6       9.190  12.877   5.918  1.00  0.00           C  
ATOM     90  H   ILE A   6       8.449   9.299   5.585  1.00  0.00           H  
ATOM     91  HA  ILE A   6      11.266   9.171   5.191  1.00  0.00           H  
ATOM     92  HB  ILE A   6       9.724  10.681   7.328  1.00  0.00           H  
ATOM     93 HG12 ILE A   6      10.632  11.872   4.674  1.00  0.00           H  
ATOM     94 HG13 ILE A   6       9.069  11.094   4.780  1.00  0.00           H  
ATOM     95 HG21 ILE A   6      12.468  11.194   6.065  1.00  0.00           H  
ATOM     96 HG22 ILE A   6      12.185  10.637   7.727  1.00  0.00           H  
ATOM     97 HG23 ILE A   6      11.674  12.251   7.242  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       8.916  13.525   5.085  1.00  0.00           H  
ATOM     99 HD12 ILE A   6       9.878  13.418   6.565  1.00  0.00           H  
ATOM    100 HD13 ILE A   6       8.290  12.622   6.479  1.00  0.00           H  
ATOM    101  N   ARG A   7      10.225   7.585   7.926  1.00  0.00           N  
ATOM    102  CA  ARG A   7      10.651   6.582   8.935  1.00  0.00           C  
ATOM    103  C   ARG A   7      11.278   5.312   8.345  1.00  0.00           C  
ATOM    104  O   ARG A   7      12.154   4.725   8.978  1.00  0.00           O  
ATOM    105  CB  ARG A   7       9.531   6.286   9.949  1.00  0.00           C  
ATOM    106  CG  ARG A   7       8.330   5.467   9.440  1.00  0.00           C  
ATOM    107  CD  ARG A   7       8.214   4.027   9.971  1.00  0.00           C  
ATOM    108  NE  ARG A   7       9.243   3.114   9.435  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      10.292   2.624  10.071  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      10.523   2.864  11.327  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      11.154   1.897   9.427  1.00  0.00           N  
ATOM    112  H   ARG A   7       9.251   7.861   7.913  1.00  0.00           H  
ATOM    113  HA  ARG A   7      11.439   7.045   9.519  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       9.968   5.786  10.813  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       9.157   7.249  10.304  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       7.437   5.978   9.797  1.00  0.00           H  
ATOM    117  HG3 ARG A   7       8.303   5.468   8.350  1.00  0.00           H  
ATOM    118  HD2 ARG A   7       8.239   4.052  11.061  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       7.235   3.642   9.680  1.00  0.00           H  
ATOM    120  HE  ARG A   7       9.181   2.878   8.462  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       9.870   3.398  11.862  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      11.462   2.708  11.680  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      11.057   1.709   8.452  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      12.093   1.804   9.799  1.00  0.00           H  
ATOM    125  N   LYS A   8      10.897   4.930   7.115  1.00  0.00           N  
ATOM    126  CA  LYS A   8      11.466   3.801   6.350  1.00  0.00           C  
ATOM    127  C   LYS A   8      12.816   4.138   5.702  1.00  0.00           C  
ATOM    128  O   LYS A   8      13.518   3.233   5.268  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.454   3.324   5.289  1.00  0.00           C  
ATOM    130  CG  LYS A   8       9.147   2.802   5.908  1.00  0.00           C  
ATOM    131  CD  LYS A   8       8.078   2.559   4.839  1.00  0.00           C  
ATOM    132  CE  LYS A   8       6.742   2.235   5.520  1.00  0.00           C  
ATOM    133  NZ  LYS A   8       5.601   2.515   4.622  1.00  0.00           N  
ATOM    134  H   LYS A   8      10.267   5.552   6.622  1.00  0.00           H  
ATOM    135  HA  LYS A   8      11.692   2.977   7.022  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.231   4.154   4.616  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.903   2.525   4.696  1.00  0.00           H  
ATOM    138  HG2 LYS A   8       9.346   1.874   6.448  1.00  0.00           H  
ATOM    139  HG3 LYS A   8       8.755   3.540   6.607  1.00  0.00           H  
ATOM    140  HD2 LYS A   8       7.972   3.466   4.241  1.00  0.00           H  
ATOM    141  HD3 LYS A   8       8.380   1.736   4.187  1.00  0.00           H  
ATOM    142  HE2 LYS A   8       6.747   1.193   5.848  1.00  0.00           H  
ATOM    143  HE3 LYS A   8       6.638   2.870   6.406  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8       4.729   2.253   5.059  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8       5.705   2.045   3.733  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8       5.563   3.525   4.478  1.00  0.00           H  
ATOM    147  N   LEU A   9      13.185   5.420   5.670  1.00  0.00           N  
ATOM    148  CA  LEU A   9      14.495   5.892   5.227  1.00  0.00           C  
ATOM    149  C   LEU A   9      15.469   6.075   6.404  1.00  0.00           C  
ATOM    150  O   LEU A   9      16.665   5.857   6.215  1.00  0.00           O  
ATOM    151  CB  LEU A   9      14.296   7.189   4.418  1.00  0.00           C  
ATOM    152  CG  LEU A   9      13.694   6.944   3.019  1.00  0.00           C  
ATOM    153  CD1 LEU A   9      12.981   8.197   2.513  1.00  0.00           C  
ATOM    154  CD2 LEU A   9      14.791   6.588   2.012  1.00  0.00           C  
ATOM    155  H   LEU A   9      12.529   6.109   6.010  1.00  0.00           H  
ATOM    156  HA  LEU A   9      14.944   5.141   4.573  1.00  0.00           H  
ATOM    157  HB2 LEU A   9      13.640   7.854   4.979  1.00  0.00           H  
ATOM    158  HB3 LEU A   9      15.252   7.699   4.309  1.00  0.00           H  
ATOM    159  HG  LEU A   9      12.968   6.131   3.057  1.00  0.00           H  
ATOM    160 HD11 LEU A   9      12.615   8.030   1.500  1.00  0.00           H  
ATOM    161 HD12 LEU A   9      13.652   9.055   2.521  1.00  0.00           H  
ATOM    162 HD13 LEU A   9      12.121   8.401   3.150  1.00  0.00           H  
ATOM    163 HD21 LEU A   9      15.304   5.678   2.327  1.00  0.00           H  
ATOM    164 HD22 LEU A   9      15.497   7.408   1.910  1.00  0.00           H  
ATOM    165 HD23 LEU A   9      14.331   6.404   1.041  1.00  0.00           H  
ATOM    166  N   ILE A  10      15.007   6.483   7.595  1.00  0.00           N  
ATOM    167  CA  ILE A  10      15.876   6.685   8.777  1.00  0.00           C  
ATOM    168  C   ILE A  10      16.127   5.423   9.624  1.00  0.00           C  
ATOM    169  O   ILE A  10      17.247   5.258  10.104  1.00  0.00           O  
ATOM    170  CB  ILE A  10      15.394   7.848   9.676  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      13.910   7.727  10.081  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      15.655   9.203   8.995  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      13.630   8.131  11.530  1.00  0.00           C  
ATOM    174  H   ILE A  10      14.028   6.736   7.663  1.00  0.00           H  
ATOM    175  HA  ILE A  10      16.864   6.972   8.418  1.00  0.00           H  
ATOM    176  HB  ILE A  10      16.001   7.824  10.583  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      13.304   8.354   9.427  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      13.581   6.699   9.965  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      16.721   9.321   8.804  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      15.330  10.010   9.653  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      15.104   9.270   8.057  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      12.561   8.039  11.726  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      13.938   9.162  11.701  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      14.170   7.469  12.207  1.00  0.00           H  
ATOM    185  N   THR A  11      15.140   4.533   9.812  1.00  0.00           N  
ATOM    186  CA  THR A  11      15.300   3.286  10.596  1.00  0.00           C  
ATOM    187  C   THR A  11      14.926   2.045   9.787  1.00  0.00           C  
ATOM    188  O   THR A  11      13.904   1.999   9.111  1.00  0.00           O  
ATOM    189  CB  THR A  11      14.514   3.286  11.922  1.00  0.00           C  
ATOM    190  OG1 THR A  11      13.168   3.660  11.753  1.00  0.00           O  
ATOM    191  CG2 THR A  11      15.094   4.236  12.964  1.00  0.00           C  
ATOM    192  H   THR A  11      14.245   4.682   9.356  1.00  0.00           H  
ATOM    193  HA  THR A  11      16.350   3.174  10.863  1.00  0.00           H  
ATOM    194  HB  THR A  11      14.534   2.279  12.339  1.00  0.00           H  
ATOM    195  HG1 THR A  11      13.175   4.595  11.516  1.00  0.00           H  
ATOM    196 HG21 THR A  11      14.464   4.217  13.855  1.00  0.00           H  
ATOM    197 HG22 THR A  11      15.145   5.251  12.572  1.00  0.00           H  
ATOM    198 HG23 THR A  11      16.094   3.905  13.240  1.00  0.00           H  
HETATM  199  N   NH2 A  12      15.713   0.983   9.883  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12      15.471   0.165   9.347  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12      16.540   1.010  10.455  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       2.692  14.841   7.686  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.310  13.942   6.579  1.00  0.00           C  
ATOM      3  C   SER A   1       3.470  13.075   6.114  1.00  0.00           C  
ATOM      4  O   SER A   1       3.401  11.868   6.285  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.661  14.709   5.429  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.699  15.561   6.014  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.016  14.305   8.480  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.412  15.484   7.389  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.876  15.380   7.948  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.553  13.260   6.966  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.402  15.309   4.897  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.185  14.010   4.740  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.063  15.839   5.338  1.00  0.00           H  
ATOM     14  N   LEU A   2       4.564  13.649   5.592  1.00  0.00           N  
ATOM     15  CA  LEU A   2       5.734  12.879   5.140  1.00  0.00           C  
ATOM     16  C   LEU A   2       6.553  12.334   6.328  1.00  0.00           C  
ATOM     17  O   LEU A   2       7.574  12.912   6.691  1.00  0.00           O  
ATOM     18  CB  LEU A   2       6.596  13.758   4.209  1.00  0.00           C  
ATOM     19  CG  LEU A   2       5.913  14.152   2.886  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       6.614  15.373   2.289  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       5.961  13.015   1.866  1.00  0.00           C  
ATOM     22  H   LEU A   2       4.602  14.647   5.453  1.00  0.00           H  
ATOM     23  HA  LEU A   2       5.391  12.013   4.570  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       6.877  14.658   4.757  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       7.515  13.218   3.973  1.00  0.00           H  
ATOM     26  HG  LEU A   2       4.874  14.420   3.074  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       6.566  16.205   2.991  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       6.091  15.669   1.378  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       7.645  15.128   2.042  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       6.992  12.748   1.634  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       5.460  13.323   0.948  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       5.442  12.140   2.257  1.00  0.00           H  
ATOM     33  N   LEU A   3       6.089  11.242   6.943  1.00  0.00           N  
ATOM     34  CA  LEU A   3       6.797  10.514   8.007  1.00  0.00           C  
ATOM     35  C   LEU A   3       6.966   9.019   7.685  1.00  0.00           C  
ATOM     36  O   LEU A   3       7.888   8.398   8.195  1.00  0.00           O  
ATOM     37  CB  LEU A   3       6.116  10.712   9.381  1.00  0.00           C  
ATOM     38  CG  LEU A   3       6.199  12.142   9.963  1.00  0.00           C  
ATOM     39  CD1 LEU A   3       5.031  13.032   9.516  1.00  0.00           C  
ATOM     40  CD2 LEU A   3       6.164  12.105  11.493  1.00  0.00           C  
ATOM     41  H   LEU A   3       5.169  10.913   6.668  1.00  0.00           H  
ATOM     42  HA  LEU A   3       7.813  10.906   8.094  1.00  0.00           H  
ATOM     43  HB2 LEU A   3       5.075  10.387   9.332  1.00  0.00           H  
ATOM     44  HB3 LEU A   3       6.625  10.044  10.078  1.00  0.00           H  
ATOM     45  HG  LEU A   3       7.137  12.605   9.659  1.00  0.00           H  
ATOM     46 HD11 LEU A   3       5.119  14.006   9.997  1.00  0.00           H  
ATOM     47 HD12 LEU A   3       4.089  12.560   9.800  1.00  0.00           H  
ATOM     48 HD13 LEU A   3       5.077  13.163   8.442  1.00  0.00           H  
ATOM     49 HD21 LEU A   3       6.217  13.118  11.892  1.00  0.00           H  
ATOM     50 HD22 LEU A   3       7.023  11.546  11.863  1.00  0.00           H  
ATOM     51 HD23 LEU A   3       5.249  11.623  11.839  1.00  0.00           H  
ATOM     52  N   SER A   4       6.157   8.439   6.792  1.00  0.00           N  
ATOM     53  CA  SER A   4       6.228   7.022   6.390  1.00  0.00           C  
ATOM     54  C   SER A   4       7.313   6.703   5.344  1.00  0.00           C  
ATOM     55  O   SER A   4       7.573   5.531   5.068  1.00  0.00           O  
ATOM     56  CB  SER A   4       4.849   6.586   5.885  1.00  0.00           C  
ATOM     57  OG  SER A   4       4.409   7.476   4.877  1.00  0.00           O  
ATOM     58  H   SER A   4       5.402   8.972   6.387  1.00  0.00           H  
ATOM     59  HA  SER A   4       6.457   6.422   7.269  1.00  0.00           H  
ATOM     60  HB2 SER A   4       4.900   5.570   5.491  1.00  0.00           H  
ATOM     61  HB3 SER A   4       4.140   6.609   6.715  1.00  0.00           H  
ATOM     62  HG  SER A   4       3.628   7.103   4.452  1.00  0.00           H  
ATOM     63  N   LEU A   5       7.974   7.730   4.793  1.00  0.00           N  
ATOM     64  CA  LEU A   5       8.977   7.620   3.724  1.00  0.00           C  
ATOM     65  C   LEU A   5      10.372   7.990   4.242  1.00  0.00           C  
ATOM     66  O   LEU A   5      11.279   7.157   4.260  1.00  0.00           O  
ATOM     67  CB  LEU A   5       8.566   8.475   2.501  1.00  0.00           C  
ATOM     68  CG  LEU A   5       7.247   8.027   1.833  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       6.046   8.816   2.362  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       7.284   8.257   0.322  1.00  0.00           C  
ATOM     71  H   LEU A   5       7.705   8.648   5.105  1.00  0.00           H  
ATOM     72  HA  LEU A   5       9.041   6.583   3.391  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       8.490   9.526   2.782  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       9.370   8.394   1.768  1.00  0.00           H  
ATOM     75  HG  LEU A   5       7.091   6.963   2.015  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       6.097   9.853   2.036  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       6.018   8.789   3.446  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       5.126   8.368   1.986  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       8.104   7.692  -0.119  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       7.415   9.317   0.103  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       6.348   7.914  -0.121  1.00  0.00           H  
ATOM     82  N   ILE A   6      10.509   9.216   4.763  1.00  0.00           N  
ATOM     83  CA  ILE A   6      11.773   9.782   5.264  1.00  0.00           C  
ATOM     84  C   ILE A   6      12.319   8.956   6.462  1.00  0.00           C  
ATOM     85  O   ILE A   6      13.521   8.946   6.708  1.00  0.00           O  
ATOM     86  CB  ILE A   6      11.619  11.315   5.539  1.00  0.00           C  
ATOM     87  CG1 ILE A   6      10.888  12.076   4.391  1.00  0.00           C  
ATOM     88  CG2 ILE A   6      13.003  11.969   5.728  1.00  0.00           C  
ATOM     89  CD1 ILE A   6      10.468  13.520   4.717  1.00  0.00           C  
ATOM     90  H   ILE A   6       9.710   9.829   4.726  1.00  0.00           H  
ATOM     91  HA  ILE A   6      12.510   9.681   4.469  1.00  0.00           H  
ATOM     92  HB  ILE A   6      11.041  11.444   6.455  1.00  0.00           H  
ATOM     93 HG12 ILE A   6      11.523  12.092   3.503  1.00  0.00           H  
ATOM     94 HG13 ILE A   6       9.967  11.561   4.124  1.00  0.00           H  
ATOM     95 HG21 ILE A   6      13.530  11.519   6.569  1.00  0.00           H  
ATOM     96 HG22 ILE A   6      12.909  13.033   5.941  1.00  0.00           H  
ATOM     97 HG23 ILE A   6      13.607  11.843   4.827  1.00  0.00           H  
ATOM     98 HD11 ILE A   6       9.844  13.530   5.610  1.00  0.00           H  
ATOM     99 HD12 ILE A   6       9.891  13.919   3.883  1.00  0.00           H  
ATOM    100 HD13 ILE A   6      11.334  14.160   4.875  1.00  0.00           H  
ATOM    101  N   ARG A   7      11.481   8.145   7.139  1.00  0.00           N  
ATOM    102  CA  ARG A   7      11.842   7.255   8.265  1.00  0.00           C  
ATOM    103  C   ARG A   7      12.848   6.140   7.935  1.00  0.00           C  
ATOM    104  O   ARG A   7      13.634   5.758   8.805  1.00  0.00           O  
ATOM    105  CB  ARG A   7      10.562   6.704   8.904  1.00  0.00           C  
ATOM    106  CG  ARG A   7       9.749   5.712   8.039  1.00  0.00           C  
ATOM    107  CD  ARG A   7       9.572   4.328   8.684  1.00  0.00           C  
ATOM    108  NE  ARG A   7      10.809   3.520   8.648  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      11.753   3.432   9.569  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      11.676   4.008  10.732  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      12.840   2.771   9.319  1.00  0.00           N  
ATOM    112  H   ARG A   7      10.509   8.171   6.875  1.00  0.00           H  
ATOM    113  HA  ARG A   7      12.312   7.870   9.028  1.00  0.00           H  
ATOM    114  HB2 ARG A   7      10.824   6.250   9.854  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       9.934   7.553   9.163  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       8.753   6.120   7.894  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      10.184   5.604   7.046  1.00  0.00           H  
ATOM    118  HD2 ARG A   7       9.208   4.447   9.706  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       8.799   3.799   8.123  1.00  0.00           H  
ATOM    120  HE  ARG A   7      10.994   3.027   7.795  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      10.875   4.561  10.963  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      12.521   4.057  11.294  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      13.008   2.341   8.433  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      13.665   2.962   9.878  1.00  0.00           H  
ATOM    125  N   LYS A   8      12.859   5.639   6.688  1.00  0.00           N  
ATOM    126  CA  LYS A   8      13.814   4.625   6.193  1.00  0.00           C  
ATOM    127  C   LYS A   8      15.171   5.227   5.801  1.00  0.00           C  
ATOM    128  O   LYS A   8      16.163   4.508   5.780  1.00  0.00           O  
ATOM    129  CB  LYS A   8      13.205   3.861   5.002  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.984   3.003   5.377  1.00  0.00           C  
ATOM    131  CD  LYS A   8      11.467   2.228   4.155  1.00  0.00           C  
ATOM    132  CE  LYS A   8      10.277   1.334   4.530  1.00  0.00           C  
ATOM    133  NZ  LYS A   8       9.764   0.596   3.349  1.00  0.00           N  
ATOM    134  H   LYS A   8      12.226   6.064   6.018  1.00  0.00           H  
ATOM    135  HA  LYS A   8      14.047   3.918   6.991  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      12.921   4.574   4.225  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      13.972   3.201   4.589  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      12.269   2.296   6.157  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      11.186   3.645   5.751  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      11.160   2.943   3.389  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.275   1.609   3.758  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      10.598   0.627   5.302  1.00  0.00           H  
ATOM    143  HE3 LYS A   8       9.485   1.963   4.951  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8       8.993  -0.005   3.611  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      10.494   0.020   2.946  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8       9.440   1.243   2.641  1.00  0.00           H  
ATOM    147  N   LEU A   9      15.205   6.533   5.525  1.00  0.00           N  
ATOM    148  CA  LEU A   9      16.419   7.301   5.233  1.00  0.00           C  
ATOM    149  C   LEU A   9      17.145   7.758   6.518  1.00  0.00           C  
ATOM    150  O   LEU A   9      18.331   8.072   6.456  1.00  0.00           O  
ATOM    151  CB  LEU A   9      16.021   8.481   4.323  1.00  0.00           C  
ATOM    152  CG  LEU A   9      15.657   8.049   2.885  1.00  0.00           C  
ATOM    153  CD1 LEU A   9      14.700   9.047   2.232  1.00  0.00           C  
ATOM    154  CD2 LEU A   9      16.911   7.947   2.017  1.00  0.00           C  
ATOM    155  H   LEU A   9      14.339   7.046   5.564  1.00  0.00           H  
ATOM    156  HA  LEU A   9      17.125   6.667   4.693  1.00  0.00           H  
ATOM    157  HB2 LEU A   9      15.172   8.996   4.770  1.00  0.00           H  
ATOM    158  HB3 LEU A   9      16.843   9.196   4.281  1.00  0.00           H  
ATOM    159  HG  LEU A   9      15.160   7.078   2.897  1.00  0.00           H  
ATOM    160 HD11 LEU A   9      13.751   9.039   2.765  1.00  0.00           H  
ATOM    161 HD12 LEU A   9      14.512   8.756   1.199  1.00  0.00           H  
ATOM    162 HD13 LEU A   9      15.129  10.049   2.254  1.00  0.00           H  
ATOM    163 HD21 LEU A   9      16.636   7.697   0.995  1.00  0.00           H  
ATOM    164 HD22 LEU A   9      17.569   7.170   2.404  1.00  0.00           H  
ATOM    165 HD23 LEU A   9      17.442   8.899   2.009  1.00  0.00           H  
ATOM    166  N   ILE A  10      16.456   7.758   7.672  1.00  0.00           N  
ATOM    167  CA  ILE A  10      17.013   8.118   8.995  1.00  0.00           C  
ATOM    168  C   ILE A  10      17.204   6.937   9.964  1.00  0.00           C  
ATOM    169  O   ILE A  10      18.086   7.011  10.813  1.00  0.00           O  
ATOM    170  CB  ILE A  10      16.230   9.287   9.651  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      14.712   9.054   9.829  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      16.431  10.567   8.820  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      14.298   8.361  11.129  1.00  0.00           C  
ATOM    174  H   ILE A  10      15.465   7.593   7.607  1.00  0.00           H  
ATOM    175  HA  ILE A  10      18.026   8.492   8.833  1.00  0.00           H  
ATOM    176  HB  ILE A  10      16.666   9.479  10.633  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      14.189  10.011   9.803  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      14.349   8.462   8.998  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      15.974  10.457   7.836  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      17.496  10.768   8.705  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      15.971  11.413   9.333  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      13.210   8.354  11.205  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      14.709   8.893  11.988  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      14.643   7.335  11.129  1.00  0.00           H  
ATOM    185  N   THR A  11      16.439   5.838   9.864  1.00  0.00           N  
ATOM    186  CA  THR A  11      16.643   4.627  10.697  1.00  0.00           C  
ATOM    187  C   THR A  11      16.557   3.344   9.874  1.00  0.00           C  
ATOM    188  O   THR A  11      15.573   3.084   9.187  1.00  0.00           O  
ATOM    189  CB  THR A  11      15.666   4.523  11.887  1.00  0.00           C  
ATOM    190  OG1 THR A  11      14.324   4.694  11.481  1.00  0.00           O  
ATOM    191  CG2 THR A  11      15.962   5.526  12.999  1.00  0.00           C  
ATOM    192  H   THR A  11      15.710   5.815   9.161  1.00  0.00           H  
ATOM    193  HA  THR A  11      17.647   4.663  11.120  1.00  0.00           H  
ATOM    194  HB  THR A  11      15.756   3.528  12.323  1.00  0.00           H  
ATOM    195  HG1 THR A  11      14.321   5.501  10.944  1.00  0.00           H  
ATOM    196 HG21 THR A  11      16.119   6.523  12.593  1.00  0.00           H  
ATOM    197 HG22 THR A  11      16.869   5.227  13.524  1.00  0.00           H  
ATOM    198 HG23 THR A  11      15.137   5.554  13.711  1.00  0.00           H  
HETATM  199  N   NH2 A  12      17.553   2.476   9.977  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12      17.494   1.623   9.446  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12      18.357   2.697  10.542  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
CONECT  187  199                                                                
CONECT  199  187  200  201                                                      
CONECT  200  199                                                                
CONECT  201  199                                                                
MASTER      141    0    1    1    0    0    0    6   88    1    4    1          
END