HEADER    ANTIMICROBIAL PROTEIN                   05-MAR-04   1SKL              
TITLE     STRUCTURE OF THE ANTIMICROBIAL HEXAPEPTIDE CYC-(RRNALNALRF) BOUND TO  
TITLE    2 DPC MICELLES                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIC HEXAPEPTIDE RR(NAL)(NAL)RF;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: NAL = L-2-NAPHTYLALANINE                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIS OF THE LINEAR PEPTIDE BY THE SOLID-PHASE    
SOURCE   4 METHOD USING STANDARD FMOC CHEMISTRY IN CONTINUOUS FLOW MODE         
SOURCE   5 (MILLIGEN 9050 PEPTIDE SYNTHESIZER; MILLIPORE, USA). CYCLIZATION     
SOURCE   6 MANUALLY BY APPLYING HAPYU-CHEMISTRY. PURIFICATION BY RP-HPLC        
SOURCE   7 (SHIMADZU LC-10AD SYSTEM), CHARACTERIZATION BY MATRIX-ASSISTED LASER 
SOURCE   8 DESORPTION MASS SPECTROMETRY (MALDI II, KRATOS, MANCHESTER, UK).     
KEYWDS    CYCLIC PEPTIDE; ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.APPELT,J.A.SODERHALL,M.BIENERT,M.DATHE,P.SCHMIEDER                  
REVDAT   5   03-AUG-11 1SKL    1       HETATM                                   
REVDAT   4   09-JUN-09 1SKL    1       REVDAT                                   
REVDAT   3   24-FEB-09 1SKL    1       VERSN                                    
REVDAT   2   13-JAN-09 1SKL    1       JRNL                                     
REVDAT   1   15-MAR-05 1SKL    0                                                
JRNL        AUTH   C.APPELT,A.WESSOLOWSKI,J.A.SODERHALL,M.DATHE,P.SCHMIEDER     
JRNL        TITL   STRUCTURE OF THE ANTIMICROBIAL, CATIONIC HEXAPEPTIDE         
JRNL        TITL 2 CYCLO(RRWWRF) AND ITS ANALOGUES IN SOLUTION AND BOUND TO     
JRNL        TITL 3 DETERGENT MICELLES.                                          
JRNL        REF    CHEMBIOCHEM                   V.   6  1654 2005              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   16075425                                                     
JRNL        DOI    10.1002/CBIC.200500095                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 6                                              
REMARK   3   AUTHORS     : CASE, D.A. ET AL                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  103 DISTANCE RESTRAINTS,                                            
REMARK   3  2 DIHEDRAL RESTRAINTS                                               
REMARK   4                                                                      
REMARK   4 1SKL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAR-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB021792.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM C-RY, 50 MM D38 DODECYL     
REMARK 210                                   PHOSPHOCHOLINE                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, SPARKY 3.1, AMBER 6   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 NAL A   3      -13.90   -173.80                                   
REMARK 500  1 ARG A   5       15.50     33.45                                   
REMARK 500  2 ARG A   2      -64.88   -134.00                                   
REMARK 500  2 NAL A   3       -0.07   -175.05                                   
REMARK 500  2 NAL A   4      -62.59   -144.57                                   
REMARK 500  2 ARG A   5      -22.93   -144.19                                   
REMARK 500  3 NAL A   3       14.73   -178.03                                   
REMARK 500  3 NAL A   4     -153.38   -150.53                                   
REMARK 500  4 NAL A   3       -2.19   -169.23                                   
REMARK 500  4 NAL A   4      -57.90   -146.29                                   
REMARK 500  4 ARG A   5      -19.22   -149.19                                   
REMARK 500  5 NAL A   3        4.01   -175.12                                   
REMARK 500  5 NAL A   4     -151.64   -152.50                                   
REMARK 500  6 NAL A   3        3.05   -174.12                                   
REMARK 500  6 NAL A   4     -140.43   -149.70                                   
REMARK 500  6 ARG A   5        6.20    -60.13                                   
REMARK 500  7 NAL A   3       10.04   -168.54                                   
REMARK 500  7 NAL A   4      -57.68   -140.51                                   
REMARK 500  7 ARG A   5      -25.97   -167.86                                   
REMARK 500  8 ARG A   2      -65.61   -123.84                                   
REMARK 500  8 NAL A   3        5.91   -168.53                                   
REMARK 500  8 NAL A   4      -53.13   -146.52                                   
REMARK 500  8 ARG A   5      -28.36   -164.99                                   
REMARK 500  9 NAL A   3        4.83   -177.34                                   
REMARK 500  9 NAL A   4     -140.75   -147.44                                   
REMARK 500 10 ARG A   2      -57.14   -138.57                                   
REMARK 500 10 NAL A   3        9.68   -170.62                                   
REMARK 500 10 NAL A   4     -159.46   -147.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500  1 ARG A   5        22.7      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SKI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1SKK   RELATED DB: PDB                                   
DBREF  1SKL A    1     6  PDB    1SKL     1SKL             1      6             
SEQRES   1 A    6  ARG ARG NAL NAL ARG PHE                                      
MODRES 1SKL NAL A    3  ALA  BETA-(2-NAPHTHYL)-ALANINE                          
MODRES 1SKL NAL A    4  ALA  BETA-(2-NAPHTHYL)-ALANINE                          
HET    NAL  A   3      26                                                       
HET    NAL  A   4      26                                                       
HETNAM     NAL BETA-(2-NAPHTHYL)-ALANINE                                        
FORMUL   1  NAL    2(C13 H13 N O2)                                              
LINK         N   ARG A   1                 C   PHE A   6     1555   1555  1.35  
LINK         C   ARG A   2                 N   NAL A   3     1555   1555  1.35  
LINK         C   NAL A   3                 N   NAL A   4     1555   1555  1.35  
LINK         C   NAL A   4                 N   ARG A   5     1555   1555  1.35  
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   ARG A   1       1.949   0.053  -3.409  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.577   0.799  -4.614  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.223   1.528  -4.487  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.033   2.447  -5.262  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.495  -0.170  -5.811  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.840  -0.818  -6.164  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.700  -1.687  -7.421  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.969  -2.332  -7.768  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.204  -3.039  -8.890  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.260  -3.214  -9.822  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.410  -3.584  -9.085  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.978  -0.953  -3.496  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.347   1.539  -4.852  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       0.763  -0.951  -5.593  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       1.147   0.387  -6.681  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.579  -0.037  -6.354  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       3.182  -1.441  -5.337  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       1.945  -2.455  -7.243  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       2.374  -1.059  -8.252  1.00  0.00           H  
ATOM     20  HE  ARG A   1       4.725  -2.233  -7.105  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       2.342  -2.805  -9.695  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       3.461  -3.746 -10.655  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       6.138  -3.461  -8.388  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       5.597  -4.113  -9.918  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.645   1.116  -3.546  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -2.033   1.555  -3.460  1.00  0.00           C  
ATOM     27  C   ARG A   2      -2.169   2.971  -2.872  1.00  0.00           C  
ATOM     28  O   ARG A   2      -2.710   3.842  -3.545  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.873   0.541  -2.666  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.774  -0.903  -3.188  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.636  -1.836  -2.330  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -3.610  -3.215  -2.837  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -2.643  -4.124  -2.616  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -1.567  -3.847  -1.866  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -2.756  -5.340  -3.162  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.368   0.365  -2.925  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -2.448   1.586  -4.465  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.564   0.554  -1.619  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.920   0.840  -2.739  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -3.120  -0.937  -4.222  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.740  -1.245  -3.147  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -3.280  -1.816  -1.298  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -4.667  -1.481  -2.343  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -4.394  -3.494  -3.412  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -1.467  -2.934  -1.445  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -0.859  -4.551  -1.720  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -3.561  -5.565  -3.731  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -2.039  -6.033  -3.008  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -3.893   2.279   0.423  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.304   3.310  -0.434  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.488   3.147  -1.173  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.244   1.968  -1.071  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -5.807   0.926  -0.221  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.545  -0.275  -0.127  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -6.091  -1.304   0.715  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -4.907  -1.152   1.452  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -4.174   0.042   1.357  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -4.621   1.086   0.529  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.466   4.586  -0.596  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -1.945   4.405  -0.851  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.173   4.464   0.481  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.702   3.190  -1.630  1.00  0.00           N  
HETATM   63  O   NAL A   3      -1.113   5.531   1.098  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -2.979   2.389   0.992  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -5.828   3.931  -1.844  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -7.147   1.852  -1.645  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -7.448  -0.403  -0.697  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -6.662  -2.224   0.793  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -4.560  -1.950   2.092  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -3.257   0.155   1.927  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -3.619   5.208   0.284  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -3.871   5.143  -1.439  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -1.605   5.257  -1.450  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.245   2.427  -1.142  1.00  0.00           H  
HETATM   75  C1  NAL A   4      -0.916   0.931   4.676  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.741   2.325   4.611  1.00  0.00           C  
HETATM   77  C3  NAL A   4      -0.255   3.021   5.731  1.00  0.00           C  
HETATM   78  C4  NAL A   4       0.047   2.321   6.913  1.00  0.00           C  
HETATM   79  C4A NAL A   4      -0.174   0.931   6.992  1.00  0.00           C  
HETATM   80  C5  NAL A   4       0.117   0.232   8.181  1.00  0.00           C  
HETATM   81  C6  NAL A   4      -0.128  -1.152   8.247  1.00  0.00           C  
HETATM   82  C7  NAL A   4      -0.658  -1.839   7.138  1.00  0.00           C  
HETATM   83  C8  NAL A   4      -0.933  -1.151   5.942  1.00  0.00           C  
HETATM   84  C8A NAL A   4      -0.680   0.234   5.870  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -1.111   3.048   3.327  1.00  0.00           C  
HETATM   86  CA  NAL A   4       0.001   3.172   2.275  1.00  0.00           C  
HETATM   87  C   NAL A   4       0.847   1.902   2.242  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.598   3.341   0.951  1.00  0.00           N  
HETATM   89  O   NAL A   4       0.319   0.831   1.929  1.00  0.00           O  
HETATM   90  H1  NAL A   4      -1.198   0.395   3.783  1.00  0.00           H  
HETATM   91  H3  NAL A   4      -0.108   4.092   5.688  1.00  0.00           H  
HETATM   92  H4  NAL A   4       0.435   2.858   7.768  1.00  0.00           H  
HETATM   93  H5  NAL A   4       0.526   0.755   9.039  1.00  0.00           H  
HETATM   94  H6  NAL A   4       0.087  -1.689   9.160  1.00  0.00           H  
HETATM   95  H7  NAL A   4      -0.849  -2.899   7.205  1.00  0.00           H  
HETATM   96  H8  NAL A   4      -1.340  -1.687   5.084  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -1.480   4.043   3.568  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -1.941   2.492   2.891  1.00  0.00           H  
HETATM   99  HA  NAL A   4       0.623   4.041   2.526  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.665   2.505   0.384  1.00  0.00           H  
ATOM    101  N   ARG A   5       2.148   2.034   2.568  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.245   1.063   2.461  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.228   0.043   1.281  1.00  0.00           C  
ATOM    104  O   ARG A   5       3.998  -0.915   1.281  1.00  0.00           O  
ATOM    105  CB  ARG A   5       3.685   0.538   3.844  1.00  0.00           C  
ATOM    106  CG  ARG A   5       2.732  -0.338   4.655  1.00  0.00           C  
ATOM    107  CD  ARG A   5       2.316  -1.615   3.927  1.00  0.00           C  
ATOM    108  NE  ARG A   5       1.710  -2.578   4.861  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       2.215  -3.771   5.219  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       3.373  -4.233   4.724  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       1.537  -4.518   6.095  1.00  0.00           N  
ATOM    112  H   ARG A   5       2.438   2.951   2.887  1.00  0.00           H  
ATOM    113  HA  ARG A   5       4.055   1.717   2.171  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       4.622  -0.014   3.755  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       3.896   1.398   4.487  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       3.257  -0.600   5.572  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       1.859   0.254   4.915  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       1.593  -1.368   3.153  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       3.192  -2.058   3.457  1.00  0.00           H  
ATOM    120  HE  ARG A   5       0.831  -2.302   5.270  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       3.890  -3.677   4.058  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       3.725  -5.133   5.013  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       0.665  -4.180   6.477  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       1.897  -5.419   6.382  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.403   0.291   0.248  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.275  -0.417  -1.012  1.00  0.00           C  
ATOM    127  C   PHE A   6       2.133   0.583  -2.184  1.00  0.00           C  
ATOM    128  O   PHE A   6       2.132   1.796  -1.980  1.00  0.00           O  
ATOM    129  CB  PHE A   6       1.035  -1.342  -1.011  1.00  0.00           C  
ATOM    130  CG  PHE A   6       0.775  -2.201   0.212  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       1.673  -3.227   0.562  1.00  0.00           C  
ATOM    132  CD2 PHE A   6      -0.422  -2.043   0.941  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       1.377  -4.085   1.635  1.00  0.00           C  
ATOM    134  CE2 PHE A   6      -0.714  -2.898   2.017  1.00  0.00           C  
ATOM    135  CZ  PHE A   6       0.183  -3.924   2.359  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.730   1.040   0.411  1.00  0.00           H  
ATOM    137  HA  PHE A   6       3.168  -1.029  -1.181  1.00  0.00           H  
ATOM    138  HB2 PHE A   6       0.154  -0.718  -1.176  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       1.117  -2.022  -1.859  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       2.582  -3.369  -0.005  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -1.130  -1.275   0.669  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       2.066  -4.874   1.899  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -1.632  -2.772   2.572  1.00  0.00           H  
ATOM    144  HZ  PHE A   6      -0.042  -4.586   3.184  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       2.029  -0.111  -3.423  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.809   0.757  -4.579  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.309   1.098  -4.698  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.279   0.953  -5.771  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.379   0.085  -5.846  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.885  -0.235  -5.779  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.792   0.989  -5.582  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.768   1.886  -6.751  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.341   3.161  -6.782  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.853   3.778  -5.697  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.408   3.837  -7.934  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.967  -1.107  -3.577  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.340   1.694  -4.419  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       1.840  -0.847  -6.024  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       2.203   0.740  -6.702  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       4.068  -0.934  -4.962  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       4.174  -0.735  -6.705  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       4.508   1.519  -4.673  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       5.816   0.637  -5.451  1.00  0.00           H  
ATOM     20  HE  ARG A   1       5.122   1.494  -7.612  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       3.800   3.287  -4.817  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       3.545   4.738  -5.759  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       4.778   3.389  -8.761  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       4.097   4.796  -7.977  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.319   1.502  -3.577  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -1.759   1.686  -3.449  1.00  0.00           C  
ATOM     27  C   ARG A   2      -2.079   3.014  -2.750  1.00  0.00           C  
ATOM     28  O   ARG A   2      -2.675   3.881  -3.388  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.398   0.500  -2.704  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.103  -0.898  -3.252  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -2.722  -1.911  -2.282  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -2.534  -3.283  -2.758  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -3.394  -3.985  -3.517  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -4.553  -3.462  -3.941  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -3.084  -5.240  -3.862  1.00  0.00           N  
ATOM     36  H   ARG A   2       0.222   1.612  -2.734  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -2.218   1.725  -4.431  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.099   0.533  -1.655  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.476   0.606  -2.777  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -2.550  -1.003  -4.241  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.031  -1.072  -3.322  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -2.242  -1.818  -1.307  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.783  -1.703  -2.153  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -1.667  -3.716  -2.491  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -4.799  -2.515  -3.692  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -5.177  -4.012  -4.514  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -2.217  -5.651  -3.548  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -3.720  -5.778  -4.432  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -3.956   1.896   0.340  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.382   2.925  -0.523  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.424   2.673  -1.438  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.023   1.403  -1.502  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -5.577   0.369  -0.659  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.153  -0.913  -0.739  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -5.690  -1.947   0.094  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -4.652  -1.701   1.010  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -4.078  -0.421   1.098  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -4.538   0.617   0.266  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.699   4.290  -0.510  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -2.149   4.301  -0.629  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.504   4.362   0.774  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.702   3.177  -1.466  1.00  0.00           N  
HETATM   63  O   NAL A   3      -1.837   5.279   1.526  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -3.159   2.081   1.040  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -5.761   3.451  -2.107  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -6.816   1.223  -2.213  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -6.949  -1.109  -1.443  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -6.132  -2.930   0.029  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -4.298  -2.497   1.649  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -3.281  -0.239   1.806  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -4.017   4.822   0.386  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -4.089   4.868  -1.349  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -1.862   5.221  -1.139  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.195   2.437  -1.006  1.00  0.00           H  
HETATM   75  C1  NAL A   4      -0.480   0.420   4.863  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.555   1.803   4.606  1.00  0.00           C  
HETATM   77  C3  NAL A   4      -0.184   2.723   5.606  1.00  0.00           C  
HETATM   78  C4  NAL A   4       0.272   2.263   6.853  1.00  0.00           C  
HETATM   79  C4A NAL A   4       0.328   0.882   7.119  1.00  0.00           C  
HETATM   80  C5  NAL A   4       0.763   0.420   8.375  1.00  0.00           C  
HETATM   81  C6  NAL A   4       0.791  -0.958   8.647  1.00  0.00           C  
HETATM   82  C7  NAL A   4       0.377  -1.878   7.667  1.00  0.00           C  
HETATM   83  C8  NAL A   4      -0.049  -1.423   6.406  1.00  0.00           C  
HETATM   84  C8A NAL A   4      -0.064  -0.043   6.125  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -1.045   2.292   3.254  1.00  0.00           C  
HETATM   86  CA  NAL A   4      -0.136   3.306   2.539  1.00  0.00           C  
HETATM   87  C   NAL A   4       1.338   2.897   2.634  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.607   3.431   1.153  1.00  0.00           N  
HETATM   89  O   NAL A   4       2.140   3.674   3.151  1.00  0.00           O  
HETATM   90  H1  NAL A   4      -0.749  -0.285   4.089  1.00  0.00           H  
HETATM   91  H3  NAL A   4      -0.239   3.785   5.418  1.00  0.00           H  
HETATM   92  H4  NAL A   4       0.564   2.976   7.610  1.00  0.00           H  
HETATM   93  H5  NAL A   4       1.071   1.122   9.137  1.00  0.00           H  
HETATM   94  H6  NAL A   4       1.121  -1.311   9.613  1.00  0.00           H  
HETATM   95  H7  NAL A   4       0.384  -2.935   7.887  1.00  0.00           H  
HETATM   96  H8  NAL A   4      -0.374  -2.136   5.660  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -2.030   2.739   3.386  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -1.169   1.425   2.602  1.00  0.00           H  
HETATM   99  HA  NAL A   4      -0.222   4.268   3.052  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.330   2.713   0.499  1.00  0.00           H  
ATOM    101  N   ARG A   5       1.696   1.706   2.134  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.083   1.243   2.044  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.296   0.413   0.770  1.00  0.00           C  
ATOM    104  O   ARG A   5       4.416   0.334   0.267  1.00  0.00           O  
ATOM    105  CB  ARG A   5       3.527   0.543   3.355  1.00  0.00           C  
ATOM    106  CG  ARG A   5       3.845  -0.962   3.291  1.00  0.00           C  
ATOM    107  CD  ARG A   5       2.613  -1.845   3.052  1.00  0.00           C  
ATOM    108  NE  ARG A   5       2.173  -2.519   4.282  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       2.611  -3.712   4.723  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       3.522  -4.425   4.046  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       2.128  -4.203   5.869  1.00  0.00           N  
ATOM    112  H   ARG A   5       0.984   1.109   1.740  1.00  0.00           H  
ATOM    113  HA  ARG A   5       3.703   2.131   1.938  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       4.439   1.042   3.686  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       2.783   0.709   4.137  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       4.574  -1.146   2.502  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       4.322  -1.254   4.228  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       1.790  -1.240   2.675  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       2.857  -2.592   2.295  1.00  0.00           H  
ATOM    120  HE  ARG A   5       1.492  -2.028   4.844  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       3.900  -4.068   3.181  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       3.835  -5.315   4.405  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       1.447  -3.676   6.396  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       2.452  -5.095   6.214  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.207  -0.153   0.230  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.136  -0.774  -1.078  1.00  0.00           C  
ATOM    127  C   PHE A   6       2.156   0.316  -2.163  1.00  0.00           C  
ATOM    128  O   PHE A   6       2.232   1.513  -1.874  1.00  0.00           O  
ATOM    129  CB  PHE A   6       0.832  -1.588  -1.152  1.00  0.00           C  
ATOM    130  CG  PHE A   6       0.592  -2.552  -0.003  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       1.299  -3.768   0.060  1.00  0.00           C  
ATOM    132  CD2 PHE A   6      -0.344  -2.236   1.002  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       1.071  -4.662   1.121  1.00  0.00           C  
ATOM    134  CE2 PHE A   6      -0.571  -3.131   2.062  1.00  0.00           C  
ATOM    135  CZ  PHE A   6       0.136  -4.345   2.121  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.329  -0.063   0.716  1.00  0.00           H  
ATOM    137  HA  PHE A   6       2.986  -1.445  -1.214  1.00  0.00           H  
ATOM    138  HB2 PHE A   6       0.000  -0.885  -1.188  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       0.826  -2.162  -2.080  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       2.018  -4.018  -0.707  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -0.891  -1.305   0.965  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       1.615  -5.594   1.167  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -1.288  -2.886   2.833  1.00  0.00           H  
ATOM    144  HZ  PHE A   6      -0.037  -5.032   2.936  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       1.929   0.108  -3.257  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.714   1.028  -4.385  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.365   1.767  -4.274  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.214   2.852  -4.834  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.813   0.211  -5.692  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.545   0.992  -6.995  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.083   0.882  -7.460  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.164   1.672  -8.677  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.761   2.877  -8.740  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.179   3.524  -7.642  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.945   3.449  -9.935  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.835  -0.879  -3.443  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.512   1.773  -4.391  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       2.828  -0.185  -5.750  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       1.134  -0.642  -5.642  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       1.822   2.039  -6.866  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.175   0.574  -7.781  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -0.134  -0.163  -7.683  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -0.593   1.198  -6.668  1.00  0.00           H  
ATOM     20  HE  ARG A   1       0.130   1.252  -9.547  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -1.039   3.114  -6.730  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -1.625   4.425  -7.727  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -0.639   2.978 -10.774  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -1.393   4.352  -9.999  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.604   1.178  -3.557  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -2.005   1.578  -3.524  1.00  0.00           C  
ATOM     27  C   ARG A   2      -2.229   2.980  -2.930  1.00  0.00           C  
ATOM     28  O   ARG A   2      -2.755   3.845  -3.628  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.823   0.507  -2.775  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.624  -0.935  -3.277  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.253  -1.936  -2.300  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -3.303  -3.286  -2.882  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -2.429  -4.284  -2.660  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -1.394  -4.150  -1.820  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -2.597  -5.447  -3.299  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.382   0.310  -3.092  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -2.377   1.600  -4.544  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.573   0.546  -1.714  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.879   0.743  -2.911  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -3.090  -1.033  -4.258  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.566  -1.179  -3.367  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -2.681  -1.945  -1.371  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -4.267  -1.622  -2.060  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -4.061  -3.463  -3.525  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -1.256  -3.281  -1.324  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -0.759  -4.921  -1.675  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -3.370  -5.566  -3.938  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -1.951  -6.207  -3.144  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -4.231   2.228   0.155  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.533   3.264  -0.725  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.599   3.093  -1.664  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.309   1.895  -1.704  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -5.971   0.840  -0.826  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.670  -0.396  -0.897  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -6.322  -1.441  -0.047  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -5.268  -1.269   0.896  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -4.590  -0.060   0.969  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -4.943   1.007   0.097  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.709   4.547  -0.758  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -2.166   4.370  -0.842  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.509   4.286   0.558  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.844   3.191  -1.660  1.00  0.00           N  
HETATM   63  O   NAL A   3      -1.898   5.018   1.470  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -3.421   2.343   0.862  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -5.839   3.886  -2.351  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -7.107   1.770  -2.425  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -7.467  -0.526  -1.616  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -6.842  -2.385  -0.096  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -5.006  -2.088   1.549  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -3.791   0.075   1.684  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -3.976   5.152   0.109  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -4.011   5.127  -1.627  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -1.750   5.247  -1.340  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.401   2.434  -1.166  1.00  0.00           H  
HETATM   75  C1  NAL A   4       0.024   0.069   4.167  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.491   1.368   3.999  1.00  0.00           C  
HETATM   77  C3  NAL A   4      -0.661   2.199   5.125  1.00  0.00           C  
HETATM   78  C4  NAL A   4      -0.324   1.730   6.403  1.00  0.00           C  
HETATM   79  C4A NAL A   4       0.198   0.430   6.566  1.00  0.00           C  
HETATM   80  C5  NAL A   4       0.561  -0.041   7.845  1.00  0.00           C  
HETATM   81  C6  NAL A   4       1.100  -1.326   7.996  1.00  0.00           C  
HETATM   82  C7  NAL A   4       1.287  -2.152   6.869  1.00  0.00           C  
HETATM   83  C8  NAL A   4       0.928  -1.689   5.595  1.00  0.00           C  
HETATM   84  C8A NAL A   4       0.378  -0.399   5.443  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -0.837   1.878   2.611  1.00  0.00           C  
HETATM   86  CA  NAL A   4       0.058   2.997   2.033  1.00  0.00           C  
HETATM   87  C   NAL A   4       1.522   2.564   1.789  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.534   3.379   0.746  1.00  0.00           N  
HETATM   89  O   NAL A   4       2.140   3.029   0.833  1.00  0.00           O  
HETATM   90  H1  NAL A   4       0.187  -0.559   3.306  1.00  0.00           H  
HETATM   91  H3  NAL A   4      -1.043   3.201   4.999  1.00  0.00           H  
HETATM   92  H4  NAL A   4      -0.458   2.374   7.261  1.00  0.00           H  
HETATM   93  H5  NAL A   4       0.428   0.589   8.712  1.00  0.00           H  
HETATM   94  H6  NAL A   4       1.378  -1.685   8.976  1.00  0.00           H  
HETATM   95  H7  NAL A   4       1.708  -3.139   6.988  1.00  0.00           H  
HETATM   96  H8  NAL A   4       1.085  -2.323   4.733  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -1.863   2.245   2.654  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -0.830   1.040   1.913  1.00  0.00           H  
HETATM   99  HA  NAL A   4       0.059   3.847   2.717  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.233   2.841  -0.054  1.00  0.00           H  
ATOM    101  N   ARG A   5       2.092   1.693   2.643  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.370   0.998   2.411  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.337   0.107   1.126  1.00  0.00           C  
ATOM    104  O   ARG A   5       4.363  -0.463   0.780  1.00  0.00           O  
ATOM    105  CB  ARG A   5       3.827   0.187   3.657  1.00  0.00           C  
ATOM    106  CG  ARG A   5       4.434   1.043   4.787  1.00  0.00           C  
ATOM    107  CD  ARG A   5       3.486   2.114   5.338  1.00  0.00           C  
ATOM    108  NE  ARG A   5       4.099   2.876   6.437  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       4.058   4.214   6.587  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       3.426   5.012   5.714  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       4.669   4.769   7.640  1.00  0.00           N  
ATOM    112  H   ARG A   5       1.610   1.506   3.518  1.00  0.00           H  
ATOM    113  HA  ARG A   5       4.120   1.766   2.226  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       3.010  -0.413   4.062  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       4.608  -0.527   3.377  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       4.725   0.377   5.602  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       5.339   1.526   4.414  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       3.230   2.799   4.534  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       2.578   1.632   5.699  1.00  0.00           H  
ATOM    120  HE  ARG A   5       4.592   2.338   7.134  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       2.963   4.615   4.910  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       3.421   6.012   5.856  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       5.151   4.188   8.309  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       4.649   5.771   7.762  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.195   0.032   0.427  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.039  -0.593  -0.898  1.00  0.00           C  
ATOM    127  C   PHE A   6       2.086   0.503  -1.987  1.00  0.00           C  
ATOM    128  O   PHE A   6       2.207   1.692  -1.691  1.00  0.00           O  
ATOM    129  CB  PHE A   6       0.685  -1.329  -0.971  1.00  0.00           C  
ATOM    130  CG  PHE A   6       0.162  -1.971   0.306  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       0.920  -2.958   0.991  1.00  0.00           C  
ATOM    132  CD2 PHE A   6      -1.075  -1.575   0.823  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       0.444  -3.503   2.184  1.00  0.00           C  
ATOM    134  CE2 PHE A   6      -1.565  -2.139   2.026  1.00  0.00           C  
ATOM    135  CZ  PHE A   6      -0.807  -3.080   2.715  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.386   0.526   0.759  1.00  0.00           H  
ATOM    137  HA  PHE A   6       2.841  -1.311  -1.063  1.00  0.00           H  
ATOM    138  HB2 PHE A   6      -0.073  -0.623  -1.317  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       0.773  -2.113  -1.729  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       1.876  -3.270   0.595  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -1.665  -0.820   0.323  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       1.028  -4.235   2.721  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -2.514  -1.811   2.424  1.00  0.00           H  
ATOM    144  HZ  PHE A   6      -1.156  -3.465   3.664  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       2.004  -0.028  -3.358  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.818   0.885  -4.489  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.403   1.502  -4.576  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.114   2.201  -5.547  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.232   0.174  -5.792  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.490  -1.143  -6.076  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.016  -1.764  -7.376  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.621  -3.176  -7.498  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.275  -4.106  -8.218  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.341  -3.796  -8.969  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.856  -5.376  -8.182  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.044  -1.015  -3.561  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.509   1.717  -4.347  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       2.088   0.854  -6.633  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       3.300  -0.041  -5.728  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       1.667  -1.843  -5.259  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       0.418  -0.962  -6.164  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       1.630  -1.203  -8.228  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       3.104  -1.702  -7.378  1.00  0.00           H  
ATOM     20  HE  ARG A   1       0.816  -3.469  -6.964  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       3.669  -2.842  -9.011  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       3.815  -4.516  -9.497  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       1.059  -5.630  -7.617  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       2.345  -6.083  -8.712  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.471   1.253  -3.585  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -1.867   1.676  -3.586  1.00  0.00           C  
ATOM     27  C   ARG A   2      -2.081   3.001  -2.837  1.00  0.00           C  
ATOM     28  O   ARG A   2      -2.596   3.936  -3.449  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.758   0.589  -2.956  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.563  -0.824  -3.520  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.501  -1.793  -2.793  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -3.147  -3.191  -3.071  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -3.660  -4.258  -2.437  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -4.620  -4.131  -1.511  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -3.200  -5.478  -2.733  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.180   0.661  -2.826  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -2.195   1.808  -4.617  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.561   0.548  -1.884  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.801   0.876  -3.109  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -2.781  -0.832  -4.589  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.534  -1.145  -3.358  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -3.425  -1.624  -1.718  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -4.529  -1.606  -3.106  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -2.437  -3.347  -3.771  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -4.980  -3.216  -1.279  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -4.990  -4.950  -1.050  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -2.474  -5.590  -3.426  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -3.575  -6.288  -2.260  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -3.696   1.738   0.410  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.336   2.787  -0.281  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.630   2.571  -0.794  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.267   1.327  -0.634  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -5.614   0.280   0.040  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.241  -0.971   0.198  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -5.578  -2.011   0.873  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -4.284  -1.807   1.384  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -3.657  -0.559   1.231  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -4.321   0.487   0.563  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.671   4.151  -0.491  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -2.129   4.206  -0.678  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.443   4.322   0.705  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.717   3.087  -1.538  1.00  0.00           N  
HETATM   63  O   NAL A   3      -1.758   5.277   1.418  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -2.708   1.875   0.808  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -6.144   3.364  -1.316  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -7.261   1.182  -1.034  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -7.235  -1.135  -0.194  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -6.062  -2.968   0.998  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -3.775  -2.608   1.900  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -2.665  -0.406   1.630  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -3.971   4.801   0.330  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -4.115   4.590  -1.385  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -1.894   5.129  -1.208  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.276   2.297  -1.092  1.00  0.00           H  
HETATM   75  C1  NAL A   4      -0.491   0.169   4.254  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.415   1.568   4.401  1.00  0.00           C  
HETATM   77  C3  NAL A   4       0.186   2.117   5.550  1.00  0.00           C  
HETATM   78  C4  NAL A   4       0.711   1.270   6.543  1.00  0.00           C  
HETATM   79  C4A NAL A   4       0.621  -0.129   6.403  1.00  0.00           C  
HETATM   80  C5  NAL A   4       1.126  -0.982   7.403  1.00  0.00           C  
HETATM   81  C6  NAL A   4       1.016  -2.377   7.262  1.00  0.00           C  
HETATM   82  C7  NAL A   4       0.399  -2.925   6.124  1.00  0.00           C  
HETATM   83  C8  NAL A   4      -0.102  -2.077   5.121  1.00  0.00           C  
HETATM   84  C8A NAL A   4       0.010  -0.680   5.256  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -1.013   2.461   3.326  1.00  0.00           C  
HETATM   86  CA  NAL A   4      -0.057   3.365   2.512  1.00  0.00           C  
HETATM   87  C   NAL A   4       1.406   2.923   2.619  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.541   3.411   1.120  1.00  0.00           N  
HETATM   89  O   NAL A   4       2.219   3.674   3.156  1.00  0.00           O  
HETATM   90  H1  NAL A   4      -0.948  -0.253   3.370  1.00  0.00           H  
HETATM   91  H3  NAL A   4       0.246   3.189   5.671  1.00  0.00           H  
HETATM   92  H4  NAL A   4       1.172   1.700   7.421  1.00  0.00           H  
HETATM   93  H5  NAL A   4       1.593  -0.570   8.285  1.00  0.00           H  
HETATM   94  H6  NAL A   4       1.397  -3.029   8.034  1.00  0.00           H  
HETATM   95  H7  NAL A   4       0.308  -3.996   6.020  1.00  0.00           H  
HETATM   96  H8  NAL A   4      -0.578  -2.502   4.251  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -1.774   3.092   3.785  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -1.537   1.801   2.636  1.00  0.00           H  
HETATM   99  HA  NAL A   4      -0.098   4.366   2.950  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.274   2.657   0.503  1.00  0.00           H  
ATOM    101  N   ARG A   5       1.744   1.732   2.109  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.116   1.223   2.053  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.297   0.310   0.833  1.00  0.00           C  
ATOM    104  O   ARG A   5       4.422   0.118   0.372  1.00  0.00           O  
ATOM    105  CB  ARG A   5       3.541   0.649   3.427  1.00  0.00           C  
ATOM    106  CG  ARG A   5       4.064  -0.792   3.521  1.00  0.00           C  
ATOM    107  CD  ARG A   5       2.990  -1.849   3.238  1.00  0.00           C  
ATOM    108  NE  ARG A   5       3.157  -3.034   4.094  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       4.088  -3.992   3.949  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       4.954  -3.987   2.926  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       4.156  -4.975   4.854  1.00  0.00           N  
ATOM    112  H   ARG A   5       1.023   1.158   1.699  1.00  0.00           H  
ATOM    113  HA  ARG A   5       3.758   2.084   1.867  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       4.335   1.295   3.803  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       2.717   0.747   4.135  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       4.909  -0.934   2.847  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       4.430  -0.928   4.540  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       2.007  -1.426   3.436  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       3.035  -2.140   2.190  1.00  0.00           H  
ATOM    120  HE  ARG A   5       2.535  -3.101   4.887  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       4.918  -3.247   2.240  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       5.648  -4.716   2.848  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       3.519  -4.984   5.638  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       4.857  -5.696   4.766  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.182  -0.193   0.280  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.116  -0.797  -1.040  1.00  0.00           C  
ATOM    127  C   PHE A   6       2.042   0.342  -2.075  1.00  0.00           C  
ATOM    128  O   PHE A   6       1.980   1.525  -1.729  1.00  0.00           O  
ATOM    129  CB  PHE A   6       0.874  -1.701  -1.142  1.00  0.00           C  
ATOM    130  CG  PHE A   6       0.727  -2.735  -0.038  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       1.780  -3.626   0.250  1.00  0.00           C  
ATOM    132  CD2 PHE A   6      -0.470  -2.812   0.699  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       1.644  -4.570   1.283  1.00  0.00           C  
ATOM    134  CE2 PHE A   6      -0.608  -3.761   1.727  1.00  0.00           C  
ATOM    135  CZ  PHE A   6       0.451  -4.635   2.024  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.304  -0.040   0.748  1.00  0.00           H  
ATOM    137  HA  PHE A   6       3.010  -1.395  -1.222  1.00  0.00           H  
ATOM    138  HB2 PHE A   6      -0.014  -1.067  -1.151  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       0.907  -2.236  -2.093  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       2.701  -3.582  -0.312  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -1.289  -2.145   0.478  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       2.457  -5.242   1.510  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -1.528  -3.815   2.291  1.00  0.00           H  
ATOM    144  HZ  PHE A   6       0.348  -5.360   2.819  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       1.941   0.276  -3.024  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.806   1.329  -4.054  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.396   1.953  -4.160  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.262   3.074  -4.648  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.264   0.767  -5.415  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.632   1.881  -6.412  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.082   1.313  -7.763  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.557   2.376  -8.665  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.788   3.221  -9.376  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.449   3.166  -9.336  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.375   4.146 -10.143  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.453  -0.551  -3.284  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.498   2.132  -3.797  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.151   0.150  -5.261  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       1.477   0.139  -5.836  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       1.774   2.528  -6.582  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       3.442   2.477  -5.990  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       3.900   0.612  -7.600  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       2.255   0.777  -8.231  1.00  0.00           H  
ATOM     20  HE  ARG A   1       4.559   2.475  -8.746  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       0.989   2.479  -8.758  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       0.902   3.820  -9.879  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       4.382   4.202 -10.184  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       2.811   4.789 -10.679  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.637   1.242  -3.688  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -2.040   1.634  -3.743  1.00  0.00           C  
ATOM     27  C   ARG A   2      -2.337   2.956  -3.017  1.00  0.00           C  
ATOM     28  O   ARG A   2      -3.006   3.810  -3.598  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.913   0.513  -3.148  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.696  -0.882  -3.742  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -1.746  -1.724  -2.886  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -1.578  -3.049  -3.489  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -0.535  -3.465  -4.227  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       0.521  -2.674  -4.472  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -0.552  -4.700  -4.739  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.442   0.341  -3.280  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -2.318   1.751  -4.787  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.751   0.465  -2.073  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.956   0.763  -3.321  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -3.660  -1.393  -3.778  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.318  -0.801  -4.763  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -0.782  -1.227  -2.785  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -2.162  -1.846  -1.882  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -2.375  -3.660  -3.392  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       0.546  -1.737  -4.103  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       1.287  -3.018  -5.036  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -1.338  -5.307  -4.570  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       0.225  -5.025  -5.299  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -3.812   1.673   0.154  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.422   2.728  -0.553  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.605   2.473  -1.276  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.154   1.178  -1.314  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -5.521   0.122  -0.633  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.034  -1.187  -0.708  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -5.375  -2.240  -0.048  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -4.208  -1.986   0.696  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -3.698  -0.679   0.778  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -4.350   0.375   0.113  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.790   4.121  -0.592  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -2.261   4.202  -0.858  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.470   4.208   0.475  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.865   3.116  -1.766  1.00  0.00           N  
HETATM   63  O   NAL A   3      -1.777   5.014   1.354  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -2.891   1.843   0.681  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -6.088   3.268  -1.826  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -7.052   0.995  -1.887  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -6.928  -1.390  -1.280  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -5.767  -3.244  -0.111  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -3.705  -2.796   1.203  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -2.801  -0.487   1.349  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -4.043   4.638   0.332  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -4.281   4.682  -1.389  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -2.051   5.150  -1.355  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.304   2.383  -1.362  1.00  0.00           H  
HETATM   75  C1  NAL A   4       0.020   0.337   4.427  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.294   1.669   4.094  1.00  0.00           C  
HETATM   77  C3  NAL A   4      -0.206   2.669   5.076  1.00  0.00           C  
HETATM   78  C4  NAL A   4       0.196   2.354   6.395  1.00  0.00           C  
HETATM   79  C4A NAL A   4       0.514   1.009   6.707  1.00  0.00           C  
HETATM   80  C5  NAL A   4       0.934   0.694   8.026  1.00  0.00           C  
HETATM   81  C6  NAL A   4       1.255  -0.645   8.337  1.00  0.00           C  
HETATM   82  C7  NAL A   4       1.167  -1.643   7.361  1.00  0.00           C  
HETATM   83  C8  NAL A   4       0.752  -1.317   6.059  1.00  0.00           C  
HETATM   84  C8A NAL A   4       0.424   0.008   5.730  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -0.692   2.022   2.670  1.00  0.00           C  
HETATM   86  CA  NAL A   4       0.194   3.048   1.927  1.00  0.00           C  
HETATM   87  C   NAL A   4       1.635   2.553   1.666  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.478   3.318   0.649  1.00  0.00           N  
HETATM   89  O   NAL A   4       2.237   2.932   0.659  1.00  0.00           O  
HETATM   90  H1  NAL A   4      -0.018  -0.438   3.663  1.00  0.00           H  
HETATM   91  H3  NAL A   4      -0.436   3.700   4.835  1.00  0.00           H  
HETATM   92  H4  NAL A   4       0.260   3.116   7.139  1.00  0.00           H  
HETATM   93  H5  NAL A   4       1.008   1.450   8.771  1.00  0.00           H  
HETATM   94  H6  NAL A   4       1.568  -0.893   9.344  1.00  0.00           H  
HETATM   95  H7  NAL A   4       1.415  -2.661   7.616  1.00  0.00           H  
HETATM   96  H8  NAL A   4       0.680  -2.096   5.306  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -1.708   2.414   2.717  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -0.732   1.108   2.070  1.00  0.00           H  
HETATM   99  HA  NAL A   4       0.257   3.963   2.519  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.240   2.707  -0.119  1.00  0.00           H  
ATOM    101  N   ARG A   5       2.201   1.734   2.571  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.460   0.978   2.351  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.425   0.125   1.077  1.00  0.00           C  
ATOM    104  O   ARG A   5       4.486  -0.234   0.558  1.00  0.00           O  
ATOM    105  CB  ARG A   5       3.846   0.115   3.585  1.00  0.00           C  
ATOM    106  CG  ARG A   5       4.637   0.907   4.633  1.00  0.00           C  
ATOM    107  CD  ARG A   5       3.941   2.200   5.071  1.00  0.00           C  
ATOM    108  NE  ARG A   5       4.747   2.933   6.059  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       5.802   3.712   5.777  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       6.213   3.923   4.518  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       6.471   4.295   6.780  1.00  0.00           N  
ATOM    112  H   ARG A   5       1.734   1.647   3.467  1.00  0.00           H  
ATOM    113  HA  ARG A   5       4.252   1.712   2.197  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       2.965  -0.334   4.049  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       4.490  -0.719   3.282  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       4.791   0.276   5.509  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       5.613   1.155   4.214  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       3.792   2.837   4.197  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       2.966   1.948   5.485  1.00  0.00           H  
ATOM    120  HE  ARG A   5       4.500   2.812   7.032  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       5.732   3.492   3.748  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       7.017   4.515   4.349  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       6.180   4.145   7.734  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       7.267   4.879   6.577  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.228  -0.152   0.533  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.001  -0.741  -0.774  1.00  0.00           C  
ATOM    127  C   PHE A   6       1.589   0.395  -1.735  1.00  0.00           C  
ATOM    128  O   PHE A   6       0.955   1.355  -1.303  1.00  0.00           O  
ATOM    129  CB  PHE A   6       0.889  -1.795  -0.651  1.00  0.00           C  
ATOM    130  CG  PHE A   6       0.915  -2.614   0.631  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       2.074  -3.318   1.019  1.00  0.00           C  
ATOM    132  CD2 PHE A   6      -0.199  -2.583   1.489  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       2.124  -3.950   2.272  1.00  0.00           C  
ATOM    134  CE2 PHE A   6      -0.152  -3.222   2.740  1.00  0.00           C  
ATOM    135  CZ  PHE A   6       1.016  -3.890   3.139  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.405   0.127   1.046  1.00  0.00           H  
ATOM    137  HA  PHE A   6       2.909  -1.223  -1.140  1.00  0.00           H  
ATOM    138  HB2 PHE A   6      -0.065  -1.269  -0.681  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       0.937  -2.470  -1.505  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       2.939  -3.339   0.371  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -1.089  -2.043   1.207  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       3.024  -4.464   2.582  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -1.001  -3.173   3.403  1.00  0.00           H  
ATOM    144  HZ  PHE A   6       1.060  -4.334   4.123  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       1.968   0.184  -3.299  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.648   1.008  -4.475  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.248   1.635  -4.396  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.006   2.609  -5.140  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.746   0.158  -5.755  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.197  -0.068  -6.204  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.224  -0.858  -7.519  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.585  -0.953  -8.077  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.084  -0.225  -9.095  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.361   0.712  -9.724  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.341  -0.437  -9.502  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.131  -0.796  -3.459  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.366   1.819  -4.559  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       1.246  -0.801  -5.607  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       1.231   0.683  -6.564  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.676   0.901  -6.357  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       3.742  -0.619  -5.436  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       2.853  -1.865  -7.329  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       2.558  -0.383  -8.240  1.00  0.00           H  
ATOM     20  HE  ARG A   1       5.190  -1.642  -7.654  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       3.408   0.891  -9.442  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       4.769   1.236 -10.485  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       6.911  -1.138  -9.051  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       6.720   0.106 -10.265  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.665   1.131  -3.573  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -2.053   1.568  -3.579  1.00  0.00           C  
ATOM     27  C   ARG A   2      -2.260   2.954  -2.936  1.00  0.00           C  
ATOM     28  O   ARG A   2      -2.842   3.823  -3.581  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.965   0.538  -2.905  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.913  -0.889  -3.478  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -2.073  -1.856  -2.626  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -2.023  -3.192  -3.236  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -1.493  -4.292  -2.675  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -0.960  -4.280  -1.446  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -1.492  -5.436  -3.369  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.437   0.303  -3.023  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -2.363   1.640  -4.616  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.749   0.505  -1.834  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.983   0.891  -3.056  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -3.932  -1.270  -3.511  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.526  -0.855  -4.495  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -1.059  -1.478  -2.561  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -2.488  -1.924  -1.614  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -2.395  -3.270  -4.171  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -0.940  -3.425  -0.910  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -0.566  -5.126  -1.057  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -1.886  -5.462  -4.299  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -1.098  -6.275  -2.965  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -3.902   1.934   0.234  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.414   2.993  -0.542  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.572   2.779  -1.318  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.203   1.514  -1.334  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -5.658   0.455  -0.596  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.240  -0.841  -0.644  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -5.665  -1.902   0.068  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -4.528  -1.682   0.868  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -3.963  -0.397   0.940  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -4.514   0.663   0.199  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.691   4.350  -0.613  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -2.153   4.307  -0.846  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.387   4.324   0.491  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.815   3.141  -1.679  1.00  0.00           N  
HETATM   63  O   NAL A   3      -1.632   5.213   1.312  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -3.012   2.070   0.814  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -5.975   3.577  -1.924  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -7.086   1.374  -1.932  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -7.134  -1.011  -1.235  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -6.101  -2.887   0.019  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -4.100  -2.492   1.435  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -3.101  -0.227   1.576  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -3.928   4.925   0.277  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -4.124   4.907  -1.443  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -1.872   5.217  -1.386  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.357   2.385  -1.210  1.00  0.00           H  
HETATM   75  C1  NAL A   4      -0.488   0.598   4.724  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.521   1.939   4.297  1.00  0.00           C  
HETATM   77  C3  NAL A   4      -0.249   2.972   5.218  1.00  0.00           C  
HETATM   78  C4  NAL A   4       0.124   2.657   6.539  1.00  0.00           C  
HETATM   79  C4A NAL A   4       0.195   1.313   6.956  1.00  0.00           C  
HETATM   80  C5  NAL A   4       0.591   0.980   8.265  1.00  0.00           C  
HETATM   81  C6  NAL A   4       0.566  -0.361   8.691  1.00  0.00           C  
HETATM   82  C7  NAL A   4       0.168  -1.374   7.805  1.00  0.00           C  
HETATM   83  C8  NAL A   4      -0.153  -1.060   6.475  1.00  0.00           C  
HETATM   84  C8A NAL A   4      -0.145   0.283   6.050  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -0.861   2.246   2.852  1.00  0.00           C  
HETATM   86  CA  NAL A   4       0.130   3.139   2.066  1.00  0.00           C  
HETATM   87  C   NAL A   4       1.560   2.577   1.902  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.479   3.367   0.746  1.00  0.00           N  
HETATM   89  O   NAL A   4       2.288   3.052   1.026  1.00  0.00           O  
HETATM   90  H1  NAL A   4      -0.733  -0.196   4.035  1.00  0.00           H  
HETATM   91  H3  NAL A   4      -0.330   4.014   4.920  1.00  0.00           H  
HETATM   92  H4  NAL A   4       0.340   3.454   7.234  1.00  0.00           H  
HETATM   93  H5  NAL A   4       0.911   1.741   8.956  1.00  0.00           H  
HETATM   94  H6  NAL A   4       0.842  -0.613   9.707  1.00  0.00           H  
HETATM   95  H7  NAL A   4       0.106  -2.391   8.149  1.00  0.00           H  
HETATM   96  H8  NAL A   4      -0.425  -1.848   5.788  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -1.836   2.739   2.860  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -0.991   1.306   2.306  1.00  0.00           H  
HETATM   99  HA  NAL A   4       0.220   4.089   2.586  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.267   2.689   0.019  1.00  0.00           H  
ATOM    101  N   ARG A   5       1.985   1.614   2.738  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.240   0.823   2.583  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.304   0.007   1.270  1.00  0.00           C  
ATOM    104  O   ARG A   5       4.257  -0.744   1.061  1.00  0.00           O  
ATOM    105  CB  ARG A   5       3.540  -0.061   3.837  1.00  0.00           C  
ATOM    106  CG  ARG A   5       4.325   0.681   4.930  1.00  0.00           C  
ATOM    107  CD  ARG A   5       3.563   1.906   5.414  1.00  0.00           C  
ATOM    108  NE  ARG A   5       4.237   2.571   6.538  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       3.967   3.816   6.968  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       3.010   4.555   6.389  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       4.673   4.322   7.987  1.00  0.00           N  
ATOM    112  H   ARG A   5       1.383   1.422   3.534  1.00  0.00           H  
ATOM    113  HA  ARG A   5       4.056   1.549   2.499  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       2.621  -0.454   4.269  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       4.151  -0.930   3.573  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       4.473   0.005   5.771  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       5.301   0.986   4.545  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       3.481   2.606   4.584  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       2.578   1.572   5.721  1.00  0.00           H  
ATOM    120  HE  ARG A   5       4.965   2.050   7.003  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       2.484   4.169   5.618  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       2.816   5.491   6.714  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       5.399   3.770   8.419  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       4.491   5.259   8.318  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.324   0.187   0.377  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.221  -0.437  -0.936  1.00  0.00           C  
ATOM    127  C   PHE A   6       1.987   0.628  -2.032  1.00  0.00           C  
ATOM    128  O   PHE A   6       1.799   1.810  -1.732  1.00  0.00           O  
ATOM    129  CB  PHE A   6       1.068  -1.452  -0.907  1.00  0.00           C  
ATOM    130  CG  PHE A   6       0.971  -2.309   0.347  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       1.953  -3.282   0.593  1.00  0.00           C  
ATOM    132  CD2 PHE A   6      -0.076  -2.122   1.276  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       1.897  -4.067   1.760  1.00  0.00           C  
ATOM    134  CE2 PHE A   6      -0.135  -2.913   2.442  1.00  0.00           C  
ATOM    135  CZ  PHE A   6       0.853  -3.881   2.682  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.565   0.798   0.638  1.00  0.00           H  
ATOM    137  HA  PHE A   6       3.145  -0.964  -1.171  1.00  0.00           H  
ATOM    138  HB2 PHE A   6       0.137  -0.896  -1.005  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       1.170  -2.110  -1.769  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       2.764  -3.420  -0.106  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -0.833  -1.369   1.110  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       2.662  -4.804   1.948  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -0.933  -2.770   3.155  1.00  0.00           H  
ATOM    144  HZ  PHE A   6       0.816  -4.481   3.581  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       1.845  -0.316  -3.349  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.692   0.452  -4.586  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.418   1.324  -4.662  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.171   1.897  -5.724  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.704  -0.528  -5.778  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.965  -1.401  -5.868  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.923  -2.239  -7.152  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.086  -3.133  -7.257  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.148  -4.404  -6.823  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.111  -4.997  -6.214  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.277  -5.099  -7.003  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.840  -1.320  -3.452  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.554   1.115  -4.677  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       0.829  -1.178  -5.710  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       1.629   0.045  -6.703  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.850  -0.762  -5.884  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       3.018  -2.068  -5.007  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       2.002  -2.823  -7.175  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       2.922  -1.570  -8.013  1.00  0.00           H  
ATOM     20  HE  ARG A   1       4.905  -2.749  -7.707  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       2.250  -4.488  -6.076  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       3.187  -5.955  -5.905  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       6.066  -4.669  -7.463  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       5.338  -6.056  -6.687  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.389   1.434  -3.589  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -1.729   2.015  -3.660  1.00  0.00           C  
ATOM     27  C   ARG A   2      -1.915   3.281  -2.813  1.00  0.00           C  
ATOM     28  O   ARG A   2      -2.250   4.315  -3.390  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.795   0.959  -3.302  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.721  -0.348  -4.106  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -1.899  -1.430  -3.394  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -1.805  -2.637  -4.222  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -1.484  -3.867  -3.785  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -1.218  -4.110  -2.494  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -1.431  -4.876  -4.662  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.131   0.973  -2.731  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -1.937   2.304  -4.687  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.746   0.728  -2.238  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.769   1.401  -3.508  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -3.735  -0.731  -4.233  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.307  -0.152  -5.097  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -0.892  -1.067  -3.193  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -2.382  -1.671  -2.446  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -2.014  -2.517  -5.202  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -1.266  -3.361  -1.819  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -0.991  -5.047  -2.192  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -1.636  -4.710  -5.636  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -1.202  -5.808  -4.347  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -4.094   1.923  -0.018  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.486   3.081  -0.723  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.600   3.017  -1.584  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.301   1.812  -1.757  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -5.891   0.653  -1.073  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.572  -0.564  -1.266  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -6.148  -1.722  -0.592  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -5.044  -1.666   0.277  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -4.363  -0.452   0.475  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -4.785   0.710  -0.198  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.709   4.391  -0.608  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -2.157   4.306  -0.584  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.633   4.221   0.866  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.727   3.220  -1.481  1.00  0.00           N  
HETATM   63  O   NAL A   3      -2.101   4.987   1.709  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -3.234   1.950   0.632  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -5.915   3.895  -2.130  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -7.147   1.779  -2.428  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -7.420  -0.614  -1.934  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -6.671  -2.655  -0.741  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -4.721  -2.558   0.795  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -3.515  -0.417   1.144  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -4.081   4.933   0.261  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -3.976   5.005  -1.468  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -1.767   5.241  -0.988  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.432   2.352  -1.059  1.00  0.00           H  
HETATM   75  C1  NAL A   4      -0.081  -0.186   4.278  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.480   1.165   4.322  1.00  0.00           C  
HETATM   77  C3  NAL A   4      -0.312   1.903   5.509  1.00  0.00           C  
HETATM   78  C4  NAL A   4       0.282   1.305   6.635  1.00  0.00           C  
HETATM   79  C4A NAL A   4       0.711  -0.034   6.582  1.00  0.00           C  
HETATM   80  C5  NAL A   4       1.337  -0.629   7.695  1.00  0.00           C  
HETATM   81  C6  NAL A   4       1.771  -1.964   7.632  1.00  0.00           C  
HETATM   82  C7  NAL A   4       1.582  -2.711   6.457  1.00  0.00           C  
HETATM   83  C8  NAL A   4       0.957  -2.122   5.344  1.00  0.00           C  
HETATM   84  C8A NAL A   4       0.521  -0.785   5.401  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -1.046   1.830   3.077  1.00  0.00           C  
HETATM   86  CA  NAL A   4      -0.270   3.063   2.568  1.00  0.00           C  
HETATM   87  C   NAL A   4       1.245   2.860   2.683  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.684   3.324   1.184  1.00  0.00           N  
HETATM   89  O   NAL A   4       1.902   3.576   3.438  1.00  0.00           O  
HETATM   90  H1  NAL A   4      -0.205  -0.759   3.370  1.00  0.00           H  
HETATM   91  H3  NAL A   4      -0.619   2.937   5.554  1.00  0.00           H  
HETATM   92  H4  NAL A   4       0.419   1.885   7.537  1.00  0.00           H  
HETATM   93  H5  NAL A   4       1.494  -0.061   8.599  1.00  0.00           H  
HETATM   94  H6  NAL A   4       2.251  -2.416   8.488  1.00  0.00           H  
HETATM   95  H7  NAL A   4       1.917  -3.737   6.409  1.00  0.00           H  
HETATM   96  H8  NAL A   4       0.820  -2.699   4.444  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -2.078   2.123   3.275  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -1.072   1.086   2.278  1.00  0.00           H  
HETATM   99  HA  NAL A   4      -0.524   3.911   3.206  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.299   2.734   0.462  1.00  0.00           H  
ATOM    101  N   ARG A   5       1.779   1.879   1.949  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.167   1.416   2.001  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.425   0.498   0.796  1.00  0.00           C  
ATOM    104  O   ARG A   5       4.556   0.413   0.319  1.00  0.00           O  
ATOM    105  CB  ARG A   5       3.422   0.770   3.383  1.00  0.00           C  
ATOM    106  CG  ARG A   5       4.483  -0.332   3.511  1.00  0.00           C  
ATOM    107  CD  ARG A   5       3.957  -1.704   3.060  1.00  0.00           C  
ATOM    108  NE  ARG A   5       4.571  -2.796   3.831  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       5.742  -3.396   3.558  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       6.484  -3.049   2.497  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       6.181  -4.363   4.371  1.00  0.00           N  
ATOM    112  H   ARG A   5       1.161   1.360   1.342  1.00  0.00           H  
ATOM    113  HA  ARG A   5       3.827   2.280   1.901  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       3.709   1.574   4.062  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       2.490   0.367   3.771  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       5.384  -0.067   2.957  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       4.746  -0.397   4.569  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       2.881  -1.755   3.223  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       4.145  -1.842   1.996  1.00  0.00           H  
ATOM    120  HE  ARG A   5       4.070  -3.090   4.658  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       6.169  -2.313   1.882  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       7.363  -3.512   2.323  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       5.636  -4.630   5.178  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       7.062  -4.819   4.185  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.361  -0.137   0.279  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.327  -0.831  -0.999  1.00  0.00           C  
ATOM    127  C   PHE A   6       2.071   0.188  -2.129  1.00  0.00           C  
ATOM    128  O   PHE A   6       2.096   1.400  -1.908  1.00  0.00           O  
ATOM    129  CB  PHE A   6       1.244  -1.924  -0.930  1.00  0.00           C  
ATOM    130  CG  PHE A   6       1.468  -2.954   0.165  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       2.676  -3.680   0.219  1.00  0.00           C  
ATOM    132  CD2 PHE A   6       0.470  -3.194   1.130  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       2.891  -4.623   1.238  1.00  0.00           C  
ATOM    134  CE2 PHE A   6       0.681  -4.149   2.140  1.00  0.00           C  
ATOM    135  CZ  PHE A   6       1.894  -4.858   2.200  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.479  -0.051   0.762  1.00  0.00           H  
ATOM    137  HA  PHE A   6       3.291  -1.307  -1.182  1.00  0.00           H  
ATOM    138  HB2 PHE A   6       0.274  -1.445  -0.787  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       1.209  -2.460  -1.877  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       3.446  -3.511  -0.519  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -0.462  -2.649   1.099  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       3.822  -5.169   1.281  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -0.088  -4.335   2.875  1.00  0.00           H  
ATOM    144  HZ  PHE A   6       2.058  -5.584   2.982  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       1.917  -0.269  -3.406  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.810   0.552  -4.611  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.439   1.269  -4.701  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.012   1.611  -5.804  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.020  -0.341  -5.855  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.158  -1.380  -5.832  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.553  -0.839  -5.487  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.833  -0.928  -4.045  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.048  -0.880  -3.473  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.159  -0.688  -4.196  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.149  -1.033  -2.148  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.790  -1.263  -3.520  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.598   1.306  -4.583  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       1.096  -0.890  -6.042  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       2.186   0.315  -6.712  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       2.901  -2.190  -5.148  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       3.211  -1.815  -6.831  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       5.288  -1.445  -6.017  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       4.646   0.194  -5.823  1.00  0.00           H  
ATOM     20  HE  ARG A   1       4.035  -1.072  -3.443  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       7.095  -0.572  -5.197  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       8.060  -0.657  -3.741  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       5.320  -1.173  -1.589  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       7.056  -1.003  -1.706  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.262   1.473  -3.568  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -1.670   1.859  -3.533  1.00  0.00           C  
ATOM     27  C   ARG A   2      -1.939   3.151  -2.748  1.00  0.00           C  
ATOM     28  O   ARG A   2      -2.371   4.124  -3.366  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.520   0.693  -2.980  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.234  -0.684  -3.612  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.009  -1.831  -2.939  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -4.448  -1.851  -3.258  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -4.993  -2.202  -4.437  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -4.242  -2.562  -5.489  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -6.324  -2.201  -4.564  1.00  0.00           N  
ATOM     36  H   ARG A   2       0.158   1.218  -2.691  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -2.019   2.032  -4.546  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.355   0.607  -1.906  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.564   0.950  -3.161  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -2.456  -0.648  -4.678  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.177  -0.921  -3.496  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -2.570  -2.779  -3.254  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -2.888  -1.756  -1.857  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -5.082  -1.670  -2.492  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -3.236  -2.571  -5.410  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -4.683  -2.823  -6.359  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -6.906  -1.935  -3.783  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -6.748  -2.465  -5.442  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -3.926   1.776   0.255  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.423   2.837  -0.530  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.551   2.614  -1.346  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.169   1.352  -1.382  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -5.663   0.295  -0.603  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.275  -0.973  -0.638  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -5.754  -2.027   0.133  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -4.623  -1.817   0.942  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -4.014  -0.551   0.985  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -4.533   0.508   0.215  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.755   4.213  -0.529  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -2.203   4.259  -0.555  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.628   4.273   0.880  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.715   3.174  -1.419  1.00  0.00           N  
HETATM   63  O   NAL A   3      -2.086   5.082   1.689  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -3.058   1.924   0.872  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -5.947   3.414  -1.954  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -7.032   1.199  -2.013  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -7.144  -1.142  -1.258  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -6.224  -2.999   0.105  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -4.226  -2.628   1.535  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -3.149  -0.395   1.613  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -4.139   4.778   0.320  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -4.102   4.745  -1.415  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -1.904   5.205  -1.010  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.344   2.355  -0.963  1.00  0.00           H  
HETATM   75  C1  NAL A   4      -0.016   0.067   4.326  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.456   1.399   4.447  1.00  0.00           C  
HETATM   77  C3  NAL A   4      -0.300   2.074   5.672  1.00  0.00           C  
HETATM   78  C4  NAL A   4       0.306   1.425   6.764  1.00  0.00           C  
HETATM   79  C4A NAL A   4       0.776   0.104   6.632  1.00  0.00           C  
HETATM   80  C5  NAL A   4       1.417  -0.541   7.707  1.00  0.00           C  
HETATM   81  C6  NAL A   4       1.910  -1.849   7.554  1.00  0.00           C  
HETATM   82  C7  NAL A   4       1.770  -2.517   6.324  1.00  0.00           C  
HETATM   83  C8  NAL A   4       1.125  -1.880   5.250  1.00  0.00           C  
HETATM   84  C8A NAL A   4       0.618  -0.576   5.404  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -1.061   2.104   3.244  1.00  0.00           C  
HETATM   86  CA  NAL A   4      -0.205   3.224   2.612  1.00  0.00           C  
HETATM   87  C   NAL A   4       1.292   2.902   2.689  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.658   3.409   1.226  1.00  0.00           N  
HETATM   89  O   NAL A   4       2.020   3.577   3.415  1.00  0.00           O  
HETATM   90  H1  NAL A   4      -0.131  -0.456   3.390  1.00  0.00           H  
HETATM   91  H3  NAL A   4      -0.633   3.097   5.772  1.00  0.00           H  
HETATM   92  H4  NAL A   4       0.425   1.953   7.699  1.00  0.00           H  
HETATM   93  H5  NAL A   4       1.540  -0.031   8.652  1.00  0.00           H  
HETATM   94  H6  NAL A   4       2.404  -2.339   8.380  1.00  0.00           H  
HETATM   95  H7  NAL A   4       2.159  -3.517   6.205  1.00  0.00           H  
HETATM   96  H8  NAL A   4       1.038  -2.390   4.301  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -2.027   2.521   3.529  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -1.254   1.346   2.482  1.00  0.00           H  
HETATM   99  HA  NAL A   4      -0.359   4.141   3.186  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.284   2.782   0.528  1.00  0.00           H  
ATOM    101  N   ARG A   5       1.741   1.880   1.949  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.121   1.388   1.920  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.304   0.478   0.696  1.00  0.00           C  
ATOM    104  O   ARG A   5       4.400   0.417   0.140  1.00  0.00           O  
ATOM    105  CB  ARG A   5       3.454   0.728   3.278  1.00  0.00           C  
ATOM    106  CG  ARG A   5       4.482  -0.411   3.310  1.00  0.00           C  
ATOM    107  CD  ARG A   5       3.893  -1.729   2.781  1.00  0.00           C  
ATOM    108  NE  ARG A   5       4.201  -2.861   3.667  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       4.171  -4.157   3.318  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       3.932  -4.540   2.057  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       4.381  -5.090   4.253  1.00  0.00           N  
ATOM    112  H   ARG A   5       1.075   1.385   1.375  1.00  0.00           H  
ATOM    113  HA  ARG A   5       3.788   2.242   1.789  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       3.816   1.516   3.940  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       2.542   0.348   3.726  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       5.369  -0.138   2.738  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       4.783  -0.548   4.351  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       2.807  -1.646   2.712  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       4.289  -1.915   1.783  1.00  0.00           H  
ATOM    120  HE  ARG A   5       4.396  -2.634   4.632  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       3.766  -3.846   1.343  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       3.910  -5.522   1.822  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       4.558  -4.817   5.208  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       4.355  -6.069   4.004  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.220  -0.179   0.247  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.121  -0.855  -1.039  1.00  0.00           C  
ATOM    127  C   PHE A   6       2.130   0.194  -2.170  1.00  0.00           C  
ATOM    128  O   PHE A   6       2.298   1.394  -1.939  1.00  0.00           O  
ATOM    129  CB  PHE A   6       0.820  -1.682  -1.077  1.00  0.00           C  
ATOM    130  CG  PHE A   6       0.692  -2.759  -0.018  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       1.252  -4.032  -0.242  1.00  0.00           C  
ATOM    132  CD2 PHE A   6      -0.039  -2.514   1.160  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       1.077  -5.056   0.705  1.00  0.00           C  
ATOM    134  CE2 PHE A   6      -0.208  -3.538   2.109  1.00  0.00           C  
ATOM    135  CZ  PHE A   6       0.351  -4.808   1.883  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.375  -0.138   0.793  1.00  0.00           H  
ATOM    137  HA  PHE A   6       2.971  -1.527  -1.166  1.00  0.00           H  
ATOM    138  HB2 PHE A   6      -0.031  -1.003  -0.998  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       0.744  -2.187  -2.041  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       1.804  -4.231  -1.149  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -0.485  -1.546   1.331  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       1.499  -6.034   0.526  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -0.776  -3.351   3.008  1.00  0.00           H  
ATOM    144  HZ  PHE A   6       0.217  -5.595   2.610  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.980   0.115  -3.255  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.746   1.000  -4.396  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.346   1.660  -4.366  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.086   2.570  -5.152  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.961   0.150  -5.665  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.022   0.941  -6.981  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.430   0.009  -8.128  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.432   0.709  -9.421  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.866   0.188 -10.582  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.374  -1.051 -10.651  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.790   0.922 -11.698  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.981  -0.877  -3.438  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.499   1.790  -4.373  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       2.908  -0.383  -5.556  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       1.164  -0.593  -5.735  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       1.043   1.365  -7.205  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.753   1.745  -6.892  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       3.429  -0.381  -7.930  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       1.728  -0.824  -8.180  1.00  0.00           H  
ATOM     20  HE  ARG A   1       2.062   1.648  -9.428  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       3.441  -1.616  -9.817  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       3.694  -1.417 -11.536  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       2.408   1.856 -11.664  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       3.112   0.541 -12.576  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.551   1.208  -3.472  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -1.968   1.559  -3.458  1.00  0.00           C  
ATOM     27  C   ARG A   2      -2.230   2.962  -2.889  1.00  0.00           C  
ATOM     28  O   ARG A   2      -2.814   3.792  -3.585  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.765   0.498  -2.671  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.467  -0.958  -3.077  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.280  -1.969  -2.252  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -4.424  -2.484  -3.025  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -5.268  -3.456  -2.641  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -5.151  -4.064  -1.453  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -6.245  -3.829  -3.474  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.261   0.487  -2.828  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -2.338   1.543  -4.478  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.547   0.601  -1.608  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.825   0.697  -2.838  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -2.665  -1.090  -4.143  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.413  -1.172  -2.910  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -2.629  -2.802  -1.977  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.621  -1.509  -1.322  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -4.548  -2.112  -3.956  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -4.418  -3.788  -0.816  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -5.800  -4.793  -1.195  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -6.340  -3.381  -4.374  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -6.887  -4.561  -3.207  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -4.083   2.155   0.305  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.484   3.174  -0.582  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.598   2.957  -1.419  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.295   1.737  -1.376  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -5.882   0.717  -0.499  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.569  -0.511  -0.459  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -6.147  -1.524   0.419  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -5.030  -1.319   1.249  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -4.341  -0.095   1.212  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -4.769   0.928   0.344  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.708   4.487  -0.675  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -2.167   4.385  -0.828  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.463   4.370   0.550  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.820   3.208  -1.634  1.00  0.00           N  
HETATM   63  O   NAL A   3      -1.735   5.236   1.381  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -3.228   2.305   0.940  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -5.919   3.726  -2.107  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -7.145   1.585  -2.025  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -7.423  -0.679  -1.099  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -6.679  -2.463   0.454  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -4.704  -2.102   1.918  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -3.486   0.058   1.855  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -3.961   5.097   0.192  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -4.080   5.033  -1.542  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -1.818   5.272  -1.358  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.328   2.481  -1.142  1.00  0.00           H  
HETATM   75  C1  NAL A   4      -0.501   0.533   4.761  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.467   1.868   4.319  1.00  0.00           C  
HETATM   77  C3  NAL A   4      -0.045   2.884   5.200  1.00  0.00           C  
HETATM   78  C4  NAL A   4       0.362   2.562   6.506  1.00  0.00           C  
HETATM   79  C4A NAL A   4       0.332   1.226   6.946  1.00  0.00           C  
HETATM   80  C5  NAL A   4       0.737   0.899   8.254  1.00  0.00           C  
HETATM   81  C6  NAL A   4       0.688  -0.436   8.693  1.00  0.00           C  
HETATM   82  C7  NAL A   4       0.233  -1.446   7.829  1.00  0.00           C  
HETATM   83  C8  NAL A   4      -0.166  -1.125   6.519  1.00  0.00           C  
HETATM   84  C8A NAL A   4      -0.112   0.208   6.073  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -0.883   2.192   2.895  1.00  0.00           C  
HETATM   86  CA  NAL A   4       0.053   3.123   2.100  1.00  0.00           C  
HETATM   87  C   NAL A   4       1.470   2.573   1.847  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.579   3.390   0.805  1.00  0.00           N  
HETATM   89  O   NAL A   4       2.139   3.096   0.953  1.00  0.00           O  
HETATM   90  H1  NAL A   4      -0.830  -0.240   4.085  1.00  0.00           H  
HETATM   91  H3  NAL A   4      -0.026   3.915   4.879  1.00  0.00           H  
HETATM   92  H4  NAL A   4       0.692   3.347   7.171  1.00  0.00           H  
HETATM   93  H5  NAL A   4       1.083   1.670   8.926  1.00  0.00           H  
HETATM   94  H6  NAL A   4       0.996  -0.685   9.698  1.00  0.00           H  
HETATM   95  H7  NAL A   4       0.189  -2.469   8.172  1.00  0.00           H  
HETATM   96  H8  NAL A   4      -0.514  -1.907   5.859  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -1.868   2.656   2.948  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -0.994   1.262   2.333  1.00  0.00           H  
HETATM   99  HA  NAL A   4       0.167   4.062   2.648  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.373   2.732   0.067  1.00  0.00           H  
ATOM    101  N   ARG A   5       1.965   1.576   2.614  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.298   0.999   2.341  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.369   0.314   0.959  1.00  0.00           C  
ATOM    104  O   ARG A   5       4.460   0.196   0.400  1.00  0.00           O  
ATOM    105  CB  ARG A   5       3.885   0.119   3.483  1.00  0.00           C  
ATOM    106  CG  ARG A   5       3.845  -1.409   3.287  1.00  0.00           C  
ATOM    107  CD  ARG A   5       2.449  -2.022   3.143  1.00  0.00           C  
ATOM    108  NE  ARG A   5       1.929  -2.528   4.422  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       2.044  -3.794   4.867  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       2.680  -4.739   4.161  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       1.510  -4.123   6.047  1.00  0.00           N  
ATOM    112  H   ARG A   5       1.385   1.205   3.360  1.00  0.00           H  
ATOM    113  HA  ARG A   5       3.956   1.863   2.288  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       4.951   0.366   3.567  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       3.448   0.378   4.447  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       4.417  -1.659   2.393  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       4.362  -1.883   4.123  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       1.754  -1.287   2.744  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       2.516  -2.842   2.429  1.00  0.00           H  
ATOM    120  HE  ARG A   5       1.446  -1.862   5.007  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       3.088  -4.511   3.266  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       2.749  -5.680   4.522  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       1.031  -3.425   6.597  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       1.590  -5.070   6.390  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.219  -0.105   0.401  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.089  -0.641  -0.945  1.00  0.00           C  
ATOM    127  C   PHE A   6       2.061   0.499  -1.977  1.00  0.00           C  
ATOM    128  O   PHE A   6       2.052   1.683  -1.636  1.00  0.00           O  
ATOM    129  CB  PHE A   6       0.793  -1.468  -1.055  1.00  0.00           C  
ATOM    130  CG  PHE A   6       0.525  -2.477   0.046  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       1.218  -3.702   0.063  1.00  0.00           C  
ATOM    132  CD2 PHE A   6      -0.460  -2.218   1.021  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       0.927  -4.664   1.046  1.00  0.00           C  
ATOM    134  CE2 PHE A   6      -0.748  -3.179   2.005  1.00  0.00           C  
ATOM    135  CZ  PHE A   6      -0.057  -4.403   2.016  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.357   0.030   0.904  1.00  0.00           H  
ATOM    137  HA  PHE A   6       2.936  -1.297  -1.154  1.00  0.00           H  
ATOM    138  HB2 PHE A   6      -0.049  -0.775  -1.093  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       0.820  -2.024  -1.997  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       1.969  -3.912  -0.686  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -1.005  -1.285   1.011  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       1.458  -5.605   1.055  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -1.505  -2.980   2.749  1.00  0.00           H  
ATOM    144  HZ  PHE A   6      -0.281  -5.144   2.770  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       1.745  -0.013  -3.090  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.728   0.872  -4.259  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.271   1.206  -4.617  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.152   1.031  -5.767  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.570   0.265  -5.401  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.318   1.301  -6.255  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.492   2.101  -7.276  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.739   3.216  -6.671  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.607   4.460  -7.168  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.231   4.854  -8.289  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.825   5.336  -6.527  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.177  -0.860  -3.162  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.204   1.824  -4.000  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.336  -0.368  -4.954  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       1.962  -0.372  -6.041  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.846   1.988  -5.593  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       4.063   0.744  -6.816  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       3.181   2.497  -8.022  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       1.796   1.432  -7.786  1.00  0.00           H  
ATOM     20  HE  ARG A   1       1.236   2.998  -5.822  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       2.827   4.210  -8.787  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       2.109   5.795  -8.629  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       0.335   5.060  -5.689  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       0.715   6.271  -6.890  1.00  0.00           H  
ATOM     25  N   ARG A   2      -0.502   1.651  -3.618  1.00  0.00           N  
ATOM     26  CA  ARG A   2      -1.904   2.015  -3.752  1.00  0.00           C  
ATOM     27  C   ARG A   2      -2.220   3.294  -2.960  1.00  0.00           C  
ATOM     28  O   ARG A   2      -2.700   4.264  -3.558  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -2.821   0.857  -3.298  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.607  -0.512  -3.954  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -1.659  -1.427  -3.172  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -1.601  -2.737  -3.825  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -0.680  -3.147  -4.717  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       0.347  -2.371  -5.085  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -0.793  -4.362  -5.267  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.102   1.737  -2.694  1.00  0.00           H  
ATOM     37  HA  ARG A   2      -2.131   2.216  -4.793  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -2.767   0.741  -2.220  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -3.827   1.139  -3.573  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -3.581  -1.011  -4.000  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.258  -0.387  -4.981  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -0.668  -0.988  -3.112  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -2.018  -1.558  -2.147  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -2.391  -3.336  -3.645  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       0.439  -1.441  -4.704  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       1.016  -2.706  -5.763  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -1.563  -4.964  -5.012  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -0.111  -4.675  -5.944  1.00  0.00           H  
HETATM   49  C1  NAL A   3      -4.464   2.009  -0.295  1.00  0.00           C  
HETATM   50  C2  NAL A   3      -4.695   3.226  -0.967  1.00  0.00           C  
HETATM   51  C3  NAL A   3      -5.632   3.271  -2.019  1.00  0.00           C  
HETATM   52  C4  NAL A   3      -6.311   2.108  -2.418  1.00  0.00           C  
HETATM   53  C4A NAL A   3      -6.053   0.886  -1.774  1.00  0.00           C  
HETATM   54  C5  NAL A   3      -6.686  -0.296  -2.210  1.00  0.00           C  
HETATM   55  C6  NAL A   3      -6.398  -1.520  -1.584  1.00  0.00           C  
HETATM   56  C7  NAL A   3      -5.487  -1.568  -0.517  1.00  0.00           C  
HETATM   57  C8  NAL A   3      -4.858  -0.389  -0.074  1.00  0.00           C  
HETATM   58  C8A NAL A   3      -5.132   0.840  -0.702  1.00  0.00           C  
HETATM   59  C9  NAL A   3      -3.894   4.474  -0.613  1.00  0.00           C  
HETATM   60  CA  NAL A   3      -2.347   4.364  -0.693  1.00  0.00           C  
HETATM   61  C   NAL A   3      -1.686   4.173   0.693  1.00  0.00           C  
HETATM   62  N   NAL A   3      -1.959   3.309  -1.647  1.00  0.00           N  
HETATM   63  O   NAL A   3      -2.045   4.875   1.639  1.00  0.00           O  
HETATM   64  H1  NAL A   3      -3.731   1.970   0.497  1.00  0.00           H  
HETATM   65  H3  NAL A   3      -5.818   4.197  -2.547  1.00  0.00           H  
HETATM   66  H4  NAL A   3      -7.014   2.153  -3.240  1.00  0.00           H  
HETATM   67  H5  NAL A   3      -7.386  -0.266  -3.033  1.00  0.00           H  
HETATM   68  H6  NAL A   3      -6.879  -2.425  -1.924  1.00  0.00           H  
HETATM   69  H7  NAL A   3      -5.266  -2.509  -0.035  1.00  0.00           H  
HETATM   70  H8  NAL A   3      -4.159  -0.432   0.747  1.00  0.00           H  
HETATM   71  H91 NAL A   3      -4.199   4.808   0.376  1.00  0.00           H  
HETATM   72  H92 NAL A   3      -4.189   5.265  -1.300  1.00  0.00           H  
HETATM   73  HA  NAL A   3      -1.966   5.309  -1.092  1.00  0.00           H  
HETATM   74  H   NAL A   3      -1.574   2.477  -1.222  1.00  0.00           H  
HETATM   75  C1  NAL A   4       0.304   0.150   4.345  1.00  0.00           C  
HETATM   76  C2  NAL A   4      -0.294   1.414   4.177  1.00  0.00           C  
HETATM   77  C3  NAL A   4      -0.353   2.298   5.273  1.00  0.00           C  
HETATM   78  C4  NAL A   4       0.214   1.929   6.508  1.00  0.00           C  
HETATM   79  C4A NAL A   4       0.871   0.690   6.645  1.00  0.00           C  
HETATM   80  C5  NAL A   4       1.522   0.350   7.843  1.00  0.00           C  
HETATM   81  C6  NAL A   4       2.220  -0.868   7.947  1.00  0.00           C  
HETATM   82  C7  NAL A   4       2.275  -1.748   6.851  1.00  0.00           C  
HETATM   83  C8  NAL A   4       1.624  -1.418   5.652  1.00  0.00           C  
HETATM   84  C8A NAL A   4       0.919  -0.203   5.555  1.00  0.00           C  
HETATM   85  C9  NAL A   4      -0.811   1.830   2.806  1.00  0.00           C  
HETATM   86  CA  NAL A   4       0.004   2.914   2.061  1.00  0.00           C  
HETATM   87  C   NAL A   4       1.444   2.497   1.701  1.00  0.00           C  
HETATM   88  N   NAL A   4      -0.720   3.244   0.828  1.00  0.00           N  
HETATM   89  O   NAL A   4       1.921   2.855   0.607  1.00  0.00           O  
HETATM   90  H1  NAL A   4       0.340  -0.542   3.527  1.00  0.00           H  
HETATM   91  H3  NAL A   4      -0.819   3.268   5.165  1.00  0.00           H  
HETATM   92  H4  NAL A   4       0.177   2.620   7.336  1.00  0.00           H  
HETATM   93  H5  NAL A   4       1.508   1.029   8.682  1.00  0.00           H  
HETATM   94  H6  NAL A   4       2.729  -1.122   8.868  1.00  0.00           H  
HETATM   95  H7  NAL A   4       2.828  -2.673   6.929  1.00  0.00           H  
HETATM   96  H8  NAL A   4       1.705  -2.079   4.797  1.00  0.00           H  
HETATM   97  H91 NAL A   4      -1.832   2.189   2.936  1.00  0.00           H  
HETATM   98  H92 NAL A   4      -0.861   0.952   2.166  1.00  0.00           H  
HETATM   99  HA  NAL A   4       0.057   3.796   2.698  1.00  0.00           H  
HETATM  100  H   NAL A   4      -0.458   2.719   0.005  1.00  0.00           H  
ATOM    101  N   ARG A   5       2.175   1.765   2.570  1.00  0.00           N  
ATOM    102  CA  ARG A   5       3.519   1.176   2.280  1.00  0.00           C  
ATOM    103  C   ARG A   5       3.502   0.285   1.030  1.00  0.00           C  
ATOM    104  O   ARG A   5       4.599  -0.040   0.512  1.00  0.00           O  
ATOM    105  CB  ARG A   5       4.083   0.370   3.477  1.00  0.00           C  
ATOM    106  CG  ARG A   5       4.557   1.162   4.712  1.00  0.00           C  
ATOM    107  CD  ARG A   5       3.646   2.338   5.071  1.00  0.00           C  
ATOM    108  NE  ARG A   5       4.085   3.072   6.263  1.00  0.00           N  
ATOM    109  CZ  ARG A   5       3.567   4.248   6.657  1.00  0.00           C  
ATOM    110  NH1 ARG A   5       2.563   4.836   5.984  1.00  0.00           N  
ATOM    111  NH2 ARG A   5       4.060   4.858   7.740  1.00  0.00           N  
ATOM    112  H   ARG A   5       1.780   1.607   3.497  1.00  0.00           H  
ATOM    113  HA  ARG A   5       4.195   2.009   2.087  1.00  0.00           H  
ATOM    114  HB2 ARG A   5       3.351  -0.379   3.791  1.00  0.00           H  
ATOM    115  HB3 ARG A   5       4.952  -0.204   3.138  1.00  0.00           H  
ATOM    116  HG2 ARG A   5       4.619   0.475   5.559  1.00  0.00           H  
ATOM    117  HG3 ARG A   5       5.560   1.540   4.516  1.00  0.00           H  
ATOM    118  HD2 ARG A   5       3.634   3.034   4.234  1.00  0.00           H  
ATOM    119  HD3 ARG A   5       2.640   1.960   5.232  1.00  0.00           H  
ATOM    120  HE  ARG A   5       4.842   2.672   6.799  1.00  0.00           H  
ATOM    121 HH11 ARG A   5       2.183   4.394   5.160  1.00  0.00           H  
ATOM    122 HH12 ARG A   5       2.198   5.724   6.295  1.00  0.00           H  
ATOM    123 HH21 ARG A   5       4.819   4.435   8.256  1.00  0.00           H  
ATOM    124 HH22 ARG A   5       3.680   5.745   8.037  1.00  0.00           H  
ATOM    125  N   PHE A   6       2.344  -0.090   0.527  1.00  0.00           N  
ATOM    126  CA  PHE A   6       2.101  -0.764  -0.748  1.00  0.00           C  
ATOM    127  C   PHE A   6       2.346   0.218  -1.926  1.00  0.00           C  
ATOM    128  O   PHE A   6       3.071   1.223  -1.770  1.00  0.00           O  
ATOM    129  CB  PHE A   6       0.641  -1.291  -0.747  1.00  0.00           C  
ATOM    130  CG  PHE A   6       0.018  -1.803   0.557  1.00  0.00           C  
ATOM    131  CD1 PHE A   6       0.696  -2.699   1.417  1.00  0.00           C  
ATOM    132  CD2 PHE A   6      -1.270  -1.368   0.907  1.00  0.00           C  
ATOM    133  CE1 PHE A   6       0.094  -3.102   2.630  1.00  0.00           C  
ATOM    134  CE2 PHE A   6      -1.865  -1.763   2.122  1.00  0.00           C  
ATOM    135  CZ  PHE A   6      -1.179  -2.617   3.000  1.00  0.00           C  
ATOM    136  H   PHE A   6       1.507   0.216   1.015  1.00  0.00           H  
ATOM    137  HA  PHE A   6       2.776  -1.608  -0.834  1.00  0.00           H  
ATOM    138  HB2 PHE A   6       0.010  -0.477  -1.091  1.00  0.00           H  
ATOM    139  HB3 PHE A   6       0.593  -2.107  -1.474  1.00  0.00           H  
ATOM    140  HD1 PHE A   6       1.677  -3.057   1.160  1.00  0.00           H  
ATOM    141  HD2 PHE A   6      -1.811  -0.693   0.257  1.00  0.00           H  
ATOM    142  HE1 PHE A   6       0.628  -3.767   3.293  1.00  0.00           H  
ATOM    143  HE2 PHE A   6      -2.840  -1.391   2.394  1.00  0.00           H  
ATOM    144  HZ  PHE A   6      -1.626  -2.865   3.968  1.00  0.00           H  
TER     145      PHE A   6                                                      
ENDMDL                                                                          
CONECT    1  127                                                                
CONECT   27   62                                                                
CONECT   49   50   58   64                                                      
CONECT   50   49   51   59                                                      
CONECT   51   50   52   65                                                      
CONECT   52   51   53   66                                                      
CONECT   53   52   54   58                                                      
CONECT   54   53   55   67                                                      
CONECT   55   54   56   68                                                      
CONECT   56   55   57   69                                                      
CONECT   57   56   58   70                                                      
CONECT   58   49   53   57                                                      
CONECT   59   50   60   71   72                                                 
CONECT   60   59   61   62   73                                                 
CONECT   61   60   63   88                                                      
CONECT   62   27   60   74                                                      
CONECT   63   61                                                                
CONECT   64   49                                                                
CONECT   65   51                                                                
CONECT   66   52                                                                
CONECT   67   54                                                                
CONECT   68   55                                                                
CONECT   69   56                                                                
CONECT   70   57                                                                
CONECT   71   59                                                                
CONECT   72   59                                                                
CONECT   73   60                                                                
CONECT   74   62                                                                
CONECT   75   76   84   90                                                      
CONECT   76   75   77   85                                                      
CONECT   77   76   78   91                                                      
CONECT   78   77   79   92                                                      
CONECT   79   78   80   84                                                      
CONECT   80   79   81   93                                                      
CONECT   81   80   82   94                                                      
CONECT   82   81   83   95                                                      
CONECT   83   82   84   96                                                      
CONECT   84   75   79   83                                                      
CONECT   85   76   86   97   98                                                 
CONECT   86   85   87   88   99                                                 
CONECT   87   86   89  101                                                      
CONECT   88   61   86  100                                                      
CONECT   89   87                                                                
CONECT   90   75                                                                
CONECT   91   77                                                                
CONECT   92   78                                                                
CONECT   93   80                                                                
CONECT   94   81                                                                
CONECT   95   82                                                                
CONECT   96   83                                                                
CONECT   97   85                                                                
CONECT   98   85                                                                
CONECT   99   86                                                                
CONECT  100   88                                                                
CONECT  101   87                                                                
CONECT  127    1                                                                
MASTER      133    0    2    0    0    0    0    6   74    1   56    1          
END