HEADER    TOXIN                                   27-MAR-12   2LR9              
TITLE     HIGH-RESOLUTION SOLUTION NMR STRUCTURE OF THE RHO-CONOTOXIN TIA.      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHO-CONOTOXIN TIA;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RHO-TIA;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS TULIPA;                                   
SOURCE   4 ORGANISM_COMMON: FISH-HUNTING CONE SNAIL;                            
SOURCE   5 ORGANISM_TAXID: 6495;                                                
SOURCE   6 OTHER_DETAILS: PEPTIDE WAS MADE SYNTHETICALLY THROUGH SOLID PHASE    
SOURCE   7 PEPTIDE CHEMISTRY.                                                   
KEYWDS    RHO-CONOTOXIN, TOXIN                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.ROSENGREN,R.J.LEWIS                                                 
REVDAT   3   14-JUN-23 2LR9    1       REMARK SEQADV LINK                       
REVDAT   2   01-JUN-16 2LR9    1       JRNL                                     
REVDAT   1   02-MAY-12 2LR9    0                                                
JRNL        AUTH   L.RAGNARSSON,C.I.WANG,A.ANDERSSON,D.FAJARNINGSIH,T.MONKS,    
JRNL        AUTH 2 A.BRUST,K.J.ROSENGREN,R.J.LEWIS                              
JRNL        TITL   CONOPEPTIDE RHO-TIA DEFINES A NEW ALLOSTERIC SITE ON THE     
JRNL        TITL 2 EXTRACELLULAR SURFACE OF THE ALPHA 1B-ADRENOCEPTOR.          
JRNL        REF    J.BIOL.CHEM.                  V. 288  1814 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23184947                                                     
JRNL        DOI    10.1074/JBC.M112.430785                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, CNS 1.2                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN),                            
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INITIAL STRUCTURES WERE CALCULATED        
REMARK   3  USING TORSION ANGLE DYNAMICS WITHIN CNS. THE STRUCTURES WERE        
REMARK   3  SUBSEQUENTLY REFINED AND ENERGY MINIMIZED USING RESTRAINED          
REMARK   3  CARTESIAN MOLECULAR DYNAMICS IN EXPLICIT WATER.                     
REMARK   4                                                                      
REMARK   4 2LR9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102733.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MG/ML CONOTOXIN TIA-1, 90%       
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, XEASY, CYANA 3.0      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
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 15 HIS A  15       41.37   -106.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IEN   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TIA, WHICH WAS REFINED DURING THIS STUDY.      
REMARK 900 RELATED ID: 18354   RELATED DB: BMRB                                 
DBREF  2LR9 A    1    19  UNP    P58811   CA1A_CONTU      39     57             
SEQADV 2LR9 NH2 A   20  UNP  P58811              AMIDATION                      
SEQRES   1 A   20  PHE ASN TRP ARG CYS CYS LEU ILE PRO ALA CYS ARG ARG          
SEQRES   2 A   20  ASN HIS LYS LYS PHE CYS NH2                                  
HET    NH2  A  20       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASN A    2  LEU A    7  5                                   6    
HELIX    2   2 ILE A    8  ARG A   13  1                                   6    
SSBOND   1 CYS A    5    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   19                          1555   1555  2.03  
LINK         C   CYS A  19                 N   NH2 A  20     1555   1555  1.32  
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   PHE A   1       3.610   7.428  -6.357  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.172   6.248  -5.577  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.698   6.381  -5.220  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.220   7.482  -4.962  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.019   6.115  -4.301  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.558   5.025  -3.370  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.686   3.692  -3.723  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.992   5.340  -2.144  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.259   2.692  -2.870  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.562   4.344  -1.288  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.695   3.019  -1.652  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.629   7.374  -6.552  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.412   8.298  -5.822  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.095   7.469  -7.260  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.305   5.366  -6.187  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.040   5.899  -4.579  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.989   7.049  -3.762  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.126   3.435  -4.675  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.887   6.376  -1.860  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.365   1.657  -3.157  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.124   4.603  -0.336  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.361   2.239  -0.986  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.984   5.264  -5.223  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.434   5.264  -4.892  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.626   5.011  -3.402  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.611   3.864  -2.954  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.175   4.196  -5.703  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.668   4.188  -5.429  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.267   5.227  -5.144  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.278   3.015  -5.505  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.420   4.415  -5.444  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.834   6.236  -5.137  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.023   4.382  -6.755  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.777   3.223  -5.452  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.739   2.224  -5.728  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.242   2.982  -5.342  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.803   6.086  -2.643  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -0.995   5.992  -1.196  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.252   5.197  -0.860  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.379   4.635   0.228  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.070   7.392  -0.572  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.001   8.327  -1.289  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.692   9.150  -2.334  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.391   8.544  -1.007  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -2.802   9.855  -2.726  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -3.857   9.504  -1.926  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.287   8.017  -0.071  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.177   9.946  -1.935  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.596   8.460  -0.081  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.031   9.415  -1.008  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.801   6.971  -3.064  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.142   5.473  -0.788  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.410   7.304   0.448  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.083   7.833  -0.580  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.711   9.220  -2.781  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -2.832  10.508  -3.456  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.971   7.280   0.652  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.529  10.682  -2.643  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.302   8.065   0.635  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.063   9.732  -0.978  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.168   5.132  -1.816  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.417   4.405  -1.637  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.159   2.928  -1.430  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.981   2.214  -0.863  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.325   4.607  -2.842  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.255   5.801  -2.713  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -6.898   6.147  -4.044  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -7.650   7.401  -3.980  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -7.503   8.403  -4.847  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -6.620   8.304  -5.837  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -8.234   9.507  -4.721  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.994   5.584  -2.667  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.894   4.792  -0.760  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.710   4.753  -3.718  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.918   3.719  -2.976  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -7.030   5.565  -1.999  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.688   6.651  -2.364  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -6.124   6.242  -4.790  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -7.570   5.350  -4.323  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.302   7.495  -3.250  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -6.062   7.476  -5.933  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -6.509   9.053  -6.493  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -8.897   9.589  -3.974  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -8.128  10.261  -5.372  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.013   2.488  -1.897  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.606   1.102  -1.750  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.514   0.738  -0.281  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.813  -0.386   0.110  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.252   0.869  -2.410  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.350   0.438  -4.176  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.423   3.120  -2.357  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.348   0.478  -2.226  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.663   1.770  -2.318  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.747   0.062  -1.900  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.144   1.712   0.536  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.000   1.488   1.969  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.362   1.296   2.625  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.458   0.848   3.767  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.246   2.651   2.608  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.142   3.260   1.596  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.976   2.615   0.167  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.425   0.581   2.102  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.927   3.474   2.769  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.844   2.327   3.557  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.412   1.630   1.894  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.770   1.467   2.389  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.332   0.142   1.899  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.348  -0.346   2.390  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.655   2.628   1.928  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.120   4.025   2.254  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.961   5.091   1.571  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.095   4.248   3.759  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.272   2.003   0.998  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.729   1.450   3.463  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.779   2.554   0.857  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.624   2.521   2.393  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.108   4.111   1.885  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.566   6.068   1.809  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.982   5.021   1.918  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.933   4.941   0.502  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.452   3.514   4.222  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.095   4.152   4.155  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.719   5.239   3.970  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.628  -0.448   0.946  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.025  -1.718   0.358  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.060  -2.813   0.797  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.914  -2.849   0.356  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.044  -1.646  -1.188  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.938  -0.495  -1.667  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.512  -2.969  -1.781  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.389  -0.628  -1.248  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.795  -0.024   0.646  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.020  -1.958   0.706  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.033  -1.470  -1.527  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -6.563   0.433  -1.263  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.907  -0.451  -2.745  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -7.511  -3.188  -1.433  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.844  -3.760  -1.473  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.515  -2.900  -2.859  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.952   0.211  -1.631  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.454  -0.641  -0.170  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -8.797  -1.546  -1.645  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.526  -3.727   1.665  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.711  -4.829   2.202  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.888  -5.563   1.142  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.757  -5.967   1.401  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.756  -5.765   2.807  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.872  -4.867   3.211  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.905  -3.761   2.191  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -4.050  -4.481   2.982  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.073  -6.482   2.065  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.335  -6.279   3.658  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.804  -5.412   3.204  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.680  -4.463   4.194  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.611  -3.994   1.407  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.160  -2.822   2.662  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.452  -5.710  -0.050  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.775  -6.403  -1.143  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.562  -5.624  -1.654  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.536  -6.212  -1.986  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.752  -6.661  -2.280  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.348  -5.345  -0.200  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.441  -7.361  -0.769  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.262  -7.238  -3.051  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.082  -5.718  -2.691  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.604  -7.210  -1.906  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.669  -4.303  -1.693  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.573  -3.475  -2.185  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.636  -3.094  -1.043  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.575  -2.970  -1.232  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.115  -2.222  -2.881  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.026  -1.569  -4.194  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.489  -3.873  -1.366  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.019  -4.062  -2.904  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.069  -2.454  -3.332  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.252  -1.441  -2.146  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.204  -2.927   0.145  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.433  -2.574   1.333  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.510  -3.708   1.707  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.579  -3.485   2.266  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.377  -2.280   2.495  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.686  -1.718   3.727  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.688  -1.350   4.811  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.504  -2.492   5.230  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.838  -2.468   5.316  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -4.511  -1.374   4.971  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.497  -3.541   5.741  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.179  -3.030   0.225  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.145  -1.690   1.110  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.116  -1.573   2.165  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.874  -3.193   2.776  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -0.007  -2.461   4.118  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.132  -0.834   3.445  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.149  -0.974   5.667  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -2.339  -0.576   4.429  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.029  -3.315   5.474  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -4.018  -0.557   4.641  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -5.510  -1.352   5.034  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -3.998  -4.370   5.998  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.497  -3.523   5.812  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.088  -4.922   1.400  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.883  -6.111   1.680  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.182  -6.095   0.874  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.229  -6.534   1.351  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.070  -7.372   1.359  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.808  -8.684   1.596  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.257  -8.835   3.043  1.00  0.00           C  
ATOM    208  NE  ARG A  13       2.647  -8.416   3.226  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       3.437  -8.843   4.210  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       2.973  -9.693   5.120  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       4.694  -8.417   4.281  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.798  -5.023   0.987  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.128  -6.105   2.730  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.819  -7.372   1.971  1.00  0.00           H  
ATOM    215  HB3 ARG A  13      -0.226  -7.335   0.320  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.150  -9.504   1.349  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.677  -8.715   0.956  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       0.621  -8.227   3.669  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       1.161  -9.871   3.330  1.00  0.00           H  
ATOM    220  HE  ARG A  13       3.014  -7.780   2.562  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       2.026 -10.016   5.070  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       3.566 -10.016   5.860  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       5.047  -7.776   3.595  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       5.296  -8.735   5.016  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.106  -5.567  -0.337  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.267  -5.494  -1.216  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.037  -4.196  -0.989  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.249  -4.132  -1.189  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.818  -5.597  -2.680  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.912  -5.229  -3.668  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.014  -4.079  -4.098  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.730  -6.201  -4.040  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.244  -5.220  -0.651  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.912  -6.328  -0.986  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.508  -6.611  -2.882  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.980  -4.934  -2.837  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.588  -7.096  -3.665  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.444  -5.987  -4.675  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.337  -3.171  -0.533  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.959  -1.875  -0.297  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.030  -1.569   1.192  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.887  -0.421   1.612  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.193  -0.770  -1.030  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.225  -0.908  -2.522  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.346  -0.651  -3.280  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.266  -1.292  -3.395  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       4.073  -0.871  -4.554  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.817  -1.263  -4.653  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.380  -3.291  -0.339  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.965  -1.918  -0.688  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.159  -0.789  -0.717  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.623   0.188  -0.774  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.217  -0.361  -2.936  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.250  -1.569  -3.148  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.763  -0.751  -5.375  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.432  -1.702  -5.441  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.276  -2.604   1.985  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.364  -2.459   3.433  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.566  -1.605   3.827  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.596  -1.020   4.911  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.448  -3.837   4.103  1.00  0.00           C  
ATOM    262  CG  LYS A  16       4.464  -3.781   5.625  1.00  0.00           C  
ATOM    263  CD  LYS A  16       3.214  -3.109   6.178  1.00  0.00           C  
ATOM    264  CE  LYS A  16       3.500  -2.388   7.486  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.303  -1.150   7.279  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.387  -3.492   1.586  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.465  -1.964   3.769  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.596  -4.425   3.796  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.352  -4.328   3.773  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       4.519  -4.788   6.011  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       5.332  -3.223   5.945  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       2.853  -2.393   5.455  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       2.459  -3.863   6.350  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       2.561  -2.122   7.949  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       4.044  -3.055   8.139  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       5.080  -1.331   6.605  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       4.707  -0.828   8.180  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       3.701  -0.391   6.891  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.553  -1.538   2.946  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.749  -0.750   3.203  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.462   0.736   3.036  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.005   1.566   3.758  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.881  -1.173   2.267  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.656  -2.386   2.754  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.828  -2.702   1.839  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.678  -3.837   2.390  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      12.828  -4.153   1.498  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.474  -2.029   2.104  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.047  -0.930   4.223  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.461  -1.406   1.299  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.569  -0.348   2.160  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.032  -2.188   3.747  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       8.992  -3.238   2.781  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      10.449  -2.989   0.870  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.442  -1.819   1.740  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      12.055  -3.549   3.359  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      11.059  -4.717   2.491  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      13.370  -4.953   1.882  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      13.457  -3.327   1.420  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      12.486  -4.404   0.549  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.599   1.055   2.087  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.235   2.439   1.819  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.226   2.932   2.847  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.350   4.033   3.379  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.650   2.574   0.411  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.625   2.245  -0.684  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.479   3.214  -1.181  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.684   0.967  -1.216  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.376   2.916  -2.189  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.579   0.662  -2.223  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.426   1.637  -2.710  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.192   0.343   1.557  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.129   3.039   1.889  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.806   1.908   0.314  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.316   3.592   0.265  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.442   4.214  -0.773  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       6.022   0.203  -0.835  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       9.036   3.681  -2.569  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       7.616  -0.339  -2.630  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       9.126   1.402  -3.499  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.231   2.107   3.128  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.204   2.471   4.089  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.595   2.008   5.489  1.00  0.00           C  
ATOM    324  O   CYS A  19       3.146   0.958   5.963  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.851   1.885   3.679  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.577   1.855   1.877  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.191   1.232   2.686  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.130   3.549   4.094  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.771   0.873   4.041  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.064   2.480   4.118  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.441   2.785   6.147  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       4.755   3.605   5.705  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.720   2.514   7.044  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       3.576   7.741  -6.052  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.178   6.498  -5.351  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.680   6.514  -5.083  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.106   7.572  -4.836  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.954   6.364  -4.033  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.530   5.192  -3.190  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.835   3.897  -3.576  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.823   5.388  -2.014  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.444   2.820  -2.804  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.427   4.314  -1.240  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.738   3.028  -1.636  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.290   8.569  -5.491  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.113   7.791  -6.980  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.607   7.764  -6.187  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.410   5.657  -5.988  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.004   6.250  -4.254  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.811   7.263  -3.449  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.387   3.732  -4.490  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.578   6.394  -1.704  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.688   1.815  -3.116  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.877   4.480  -0.326  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.431   2.188  -1.032  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.051   5.347  -5.146  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.380   5.237  -4.901  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.640   4.987  -3.421  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.616   3.845  -2.961  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.986   4.107  -5.741  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.482   3.964  -5.527  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.169   4.926  -5.191  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.994   2.757  -5.715  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.562   4.538  -5.355  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.839   6.173  -5.184  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.808   4.309  -6.786  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.511   3.174  -5.471  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.389   2.030  -5.976  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.959   2.641  -5.594  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.890   6.065  -2.686  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.147   5.985  -1.249  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.381   5.138  -0.952  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.516   4.572   0.134  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.314   7.391  -0.658  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.371   8.214  -1.338  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -2.226   8.958  -2.475  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.730   8.387  -0.918  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.412   9.572  -2.791  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.350   9.240  -1.851  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.484   7.900   0.154  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.686   9.616  -1.743  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.810   8.275   0.260  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.399   9.124  -0.684  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.900   6.943  -3.121  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.293   5.516  -0.793  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.582   7.304   0.384  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.375   7.919  -0.739  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.307   9.037  -3.036  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.562  10.157  -3.564  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -4.047   7.244   0.892  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -6.156  10.269  -2.462  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.408   7.909   1.083  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.439   9.391  -0.560  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.265   5.031  -1.936  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.484   4.251  -1.785  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.173   2.790  -1.542  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.975   2.062  -0.960  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.376   4.393  -3.014  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.385   5.526  -2.918  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.428   5.256  -1.842  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.115   3.977  -2.046  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -9.017   3.470  -1.201  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.359   4.140  -0.107  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -9.580   2.293  -1.457  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.086   5.486  -2.785  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.999   4.627  -0.926  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.749   4.573  -3.875  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.908   3.468  -3.158  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -5.864   6.441  -2.678  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -6.883   5.632  -3.870  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -6.936   5.240  -0.880  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -8.157   6.052  -1.858  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -7.885   3.470  -2.854  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -8.943   5.030   0.090  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -10.035   3.760   0.529  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.330   1.782  -2.283  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -10.254   1.906  -0.824  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.008   2.379  -1.986  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.558   1.010  -1.805  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.464   0.681  -0.326  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.748  -0.437   0.091  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.194   0.802  -2.452  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.267   0.333  -4.209  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.431   3.021  -2.451  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.277   0.352  -2.269  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.632   1.721  -2.375  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.669   0.020  -1.922  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.117   1.679   0.469  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.968   1.485   1.905  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.330   1.338   2.569  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.433   0.929   3.726  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.189   2.647   2.517  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.177   3.243   1.468  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.978   2.581   0.083  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.411   0.567   2.057  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.861   3.474   2.689  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.765   2.326   3.457  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.373   1.662   1.825  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.734   1.543   2.320  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.363   0.267   1.777  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.511  -0.056   2.073  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.563   2.768   1.921  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.061   4.100   2.486  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.926   5.249   1.993  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.043   4.063   4.007  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.223   1.994   0.914  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.690   1.479   3.395  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.568   2.836   0.842  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.576   2.616   2.261  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.051   4.272   2.142  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.554   6.178   2.398  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.945   5.097   2.316  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.892   5.287   0.914  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.678   5.006   4.386  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.395   3.266   4.339  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.043   3.889   4.375  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.583  -0.454   0.982  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.022  -1.706   0.387  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.078  -2.823   0.818  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.946  -2.894   0.346  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.050  -1.627  -1.157  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.936  -0.465  -1.619  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.545  -2.942  -1.750  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.806  -0.149  -3.093  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.672  -0.136   0.796  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.019  -1.924   0.744  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.041  -1.461  -1.505  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.969  -0.710  -1.422  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.670   0.422  -1.063  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.559  -2.867  -2.828  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -7.543  -3.146  -1.391  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -5.884  -3.742  -1.452  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.460   0.674  -3.344  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.082  -1.017  -3.673  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -5.785   0.122  -3.314  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.543  -3.708   1.716  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.747  -4.824   2.255  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.941  -5.590   1.203  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.838  -6.057   1.482  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.808  -5.732   2.872  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.889  -4.801   3.299  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.907  -3.689   2.283  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -4.077  -4.485   3.032  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.160  -6.436   2.130  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.390  -6.264   3.713  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.836  -5.318   3.305  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.668  -4.408   4.280  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.643  -3.891   1.519  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.111  -2.744   2.764  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.489  -5.702  -0.001  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.822  -6.417  -1.082  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.587  -5.667  -1.586  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.556  -6.274  -1.865  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.794  -6.661  -2.227  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.364  -5.296  -0.165  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.511  -7.379  -0.700  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.310  -7.249  -2.992  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.105  -5.714  -2.643  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.659  -7.192  -1.856  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.683  -4.346  -1.676  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.570  -3.542  -2.168  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.662  -3.114  -1.018  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.547  -2.949  -1.194  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.089  -2.315  -2.928  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -0.933  -1.672  -4.187  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.508  -3.901  -1.383  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -0.998  -4.156  -2.848  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.008  -2.577  -3.431  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.286  -1.520  -2.223  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.251  -2.950   0.161  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.509  -2.551   1.352  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.488  -3.630   1.742  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.568  -3.341   2.246  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.471  -2.304   2.512  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.795  -1.816   3.784  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.639  -2.118   5.014  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.878  -1.342   5.030  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.979  -1.693   5.692  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -4.008  -2.817   6.402  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -5.052  -0.910   5.643  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.222  -3.087   0.230  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.024  -1.639   1.131  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.192  -1.570   2.205  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.987  -3.221   2.735  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.160  -2.311   3.886  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.644  -0.749   3.714  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.885  -3.169   5.017  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.064  -1.880   5.897  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.887  -0.498   4.514  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -3.199  -3.406   6.442  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -4.834  -3.078   6.902  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -5.029  -0.059   5.109  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.887  -1.162   6.137  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.102  -4.873   1.510  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.955  -6.016   1.821  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.201  -6.021   0.937  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.265  -6.478   1.348  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.177  -7.320   1.639  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.952  -8.561   2.053  1.00  0.00           C  
ATOM    207  CD  ARG A  13       0.098  -9.815   1.945  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -0.932  -9.872   2.984  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -1.997 -10.675   2.937  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -2.182 -11.478   1.893  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -2.877 -10.674   3.934  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.790  -5.027   1.131  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.261  -5.929   2.852  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.725  -7.270   2.228  1.00  0.00           H  
ATOM    215  HB3 ARG A  13      -0.092  -7.422   0.597  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.812  -8.668   1.409  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.277  -8.445   3.076  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -0.381  -9.826   0.976  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.739 -10.679   2.038  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -0.817  -9.280   3.760  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -1.521 -11.481   1.138  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -2.978 -12.084   1.855  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -2.744 -10.072   4.723  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -3.678 -11.277   3.903  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.062  -5.490  -0.267  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.173  -5.437  -1.214  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.982  -4.159  -1.019  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.182  -4.117  -1.284  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.639  -5.519  -2.651  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.695  -5.197  -3.698  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       3.815  -4.055  -4.145  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.460  -6.200  -4.099  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.191  -5.128  -0.530  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.811  -6.287  -1.026  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.276  -6.518  -2.836  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.824  -4.819  -2.764  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.309  -7.085  -3.706  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.148  -6.017  -4.771  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.325  -3.120  -0.533  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.986  -1.843  -0.308  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.075  -1.545   1.181  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.991  -0.393   1.604  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.244  -0.716  -1.033  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.258  -0.853  -2.525  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.364  -0.574  -3.299  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.294  -1.254  -3.384  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       4.077  -0.798  -4.568  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.826  -1.212  -4.649  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.373  -3.216  -0.311  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.987  -1.916  -0.707  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.214  -0.707  -0.710  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.703   0.228  -0.780  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.233  -0.265  -2.967  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.287  -1.552  -3.122  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.752  -0.664  -5.400  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.441  -1.663  -5.431  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.268  -2.595   1.970  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.364  -2.463   3.419  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.606  -1.670   3.815  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.678  -1.113   4.913  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.384  -3.847   4.079  1.00  0.00           C  
ATOM    262  CG  LYS A  16       4.357  -3.802   5.601  1.00  0.00           C  
ATOM    263  CD  LYS A  16       3.125  -3.074   6.122  1.00  0.00           C  
ATOM    264  CE  LYS A  16       3.419  -2.346   7.424  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.248  -1.128   7.207  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.336  -3.487   1.566  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.490  -1.927   3.758  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.521  -4.405   3.743  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.278  -4.366   3.772  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       4.351  -4.813   5.980  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       5.241  -3.290   5.950  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       2.805  -2.355   5.382  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       2.339  -3.794   6.291  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       2.484  -2.056   7.879  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       3.947  -3.017   8.086  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       3.661  -0.355   6.821  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       5.016  -1.330   6.529  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       4.668  -0.814   8.103  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.577  -1.618   2.917  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.807  -0.887   3.171  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.604   0.606   2.972  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.289   1.419   3.584  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.924  -1.388   2.257  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.825  -2.424   2.909  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.969  -2.823   1.992  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.965  -3.728   2.703  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      12.673  -3.018   3.805  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.462  -2.086   2.064  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.085  -1.062   4.197  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.481  -1.830   1.377  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.531  -0.547   1.959  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.234  -2.010   3.818  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       9.238  -3.301   3.142  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      10.568  -3.349   1.139  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.480  -1.931   1.661  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.434  -4.573   3.115  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.692  -4.075   1.984  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      13.378  -3.647   4.240  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      11.993  -2.720   4.534  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      13.158  -2.176   3.435  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.659   0.955   2.114  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.368   2.352   1.834  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.320   2.882   2.806  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.432   3.996   3.314  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.878   2.514   0.393  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.343   3.784  -0.264  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       5.824   5.011   0.117  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       7.302   3.748  -1.263  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       6.253   6.179  -0.486  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.735   4.912  -1.870  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       7.209   6.129  -1.481  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.143   0.259   1.664  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.280   2.915   1.962  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       6.237   1.685  -0.197  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       4.797   2.512   0.386  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       5.076   5.052   0.895  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       7.712   2.797  -1.569  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       5.840   7.128  -0.180  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       8.483   4.870  -2.648  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       7.546   7.039  -1.954  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.305   2.072   3.074  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.243   2.475   3.983  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.580   2.064   5.412  1.00  0.00           C  
ATOM    324  O   CYS A  19       3.148   1.011   5.894  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.902   1.875   3.551  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.636   1.860   1.747  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.276   1.184   2.657  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.172   3.553   3.944  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.834   0.857   3.901  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.102   2.451   3.994  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.363   2.891   6.091  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       4.670   3.710   5.641  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.605   2.656   7.008  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       4.079   7.564  -5.118  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.487   6.206  -5.198  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.992   6.278  -4.914  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.473   7.347  -4.600  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.179   5.253  -4.208  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.075   5.666  -2.763  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.981   6.563  -2.216  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.077   5.151  -1.949  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.893   6.939  -0.889  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.983   5.525  -0.622  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.893   6.419  -0.092  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.910   7.970  -4.177  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.642   8.182  -5.831  1.00  0.00           H  
ATOM     14  H3  PHE A   1       5.103   7.523  -5.290  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.629   5.835  -6.203  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.736   4.272  -4.301  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.228   5.188  -4.460  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.763   6.972  -2.840  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.365   4.452  -2.363  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       5.606   7.637  -0.475  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.200   5.118   0.000  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.821   6.712   0.946  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.311   5.144  -5.020  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.125   5.090  -4.776  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.402   4.810  -3.306  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.460   3.654  -2.884  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.777   4.008  -5.644  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.285   3.949  -5.472  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.952   4.975  -5.337  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.834   2.743  -5.460  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.784   4.323  -5.263  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.543   6.052  -5.033  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.562   4.212  -6.683  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.364   3.046  -5.378  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.244   1.962  -5.563  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.803   2.675  -5.350  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.577   5.877  -2.535  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -0.849   5.767  -1.102  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.158   5.026  -0.850  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.384   4.481   0.229  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -0.892   7.159  -0.458  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -1.798   8.126  -1.165  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.464   8.955  -2.198  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.183   8.370  -0.887  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -2.557   9.691  -2.585  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -3.623   9.352  -1.794  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.095   7.852   0.039  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -4.934   9.826  -1.802  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.394   8.323   0.030  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -5.803   9.300  -0.885  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.518   6.769  -2.938  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.043   5.202  -0.660  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.238   7.065   0.560  1.00  0.00           H  
ATOM     54  HB3 TRP A   3       0.104   7.577  -0.456  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.481   9.008  -2.640  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -2.570  10.354  -3.306  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.798   7.097   0.753  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.264  10.580  -2.501  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.111   7.935   0.738  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -6.827   9.640  -0.856  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.008   4.992  -1.866  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.292   4.316  -1.769  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.101   2.833  -1.530  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.961   2.162  -0.968  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.101   4.532  -3.041  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -5.956   5.787  -3.021  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -6.273   6.265  -4.429  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -7.089   5.301  -5.174  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -6.713   4.737  -6.325  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -5.509   4.990  -6.833  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -7.537   3.906  -6.958  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.762   5.435  -2.701  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.817   4.729  -0.934  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.420   4.603  -3.876  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.744   3.679  -3.188  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -6.881   5.573  -2.506  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.421   6.565  -2.498  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -6.809   7.199  -4.366  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -5.344   6.419  -4.959  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -7.971   5.080  -4.801  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -4.875   5.603  -6.350  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -5.227   4.573  -7.700  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -8.440   3.699  -6.573  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -7.262   3.483  -7.825  1.00  0.00           H  
ATOM     85  N   CYS A   5      -2.962   2.341  -1.963  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.612   0.942  -1.790  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.568   0.590  -0.312  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.903  -0.520   0.083  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.250   0.656  -2.412  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.315   0.203  -4.175  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.334   2.945  -2.414  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.362   0.340  -2.277  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.635   1.539  -2.318  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.782  -0.159  -1.878  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.194   1.563   0.502  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.087   1.356   1.941  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.466   1.215   2.576  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.593   0.777   3.720  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.316   2.511   2.577  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.044   3.137   1.537  1.00  0.00           S  
ATOM    101  H   CYS A   6      -2.000   2.458   0.125  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.539   0.436   2.102  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.993   3.329   2.768  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.887   2.173   3.508  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.493   1.582   1.831  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.862   1.470   2.310  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.463   0.159   1.825  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.552  -0.239   2.236  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.699   2.656   1.824  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.136   4.035   2.178  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.930   5.132   1.486  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.143   4.242   3.685  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.328   1.945   0.934  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.837   1.465   3.385  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.788   2.590   0.749  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.687   2.575   2.254  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.114   4.097   1.835  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.865   5.003   0.415  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -6.525   6.095   1.759  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -7.965   5.077   1.793  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.154   4.160   4.055  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.752   5.222   3.915  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.526   3.488   4.154  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.718  -0.517   0.964  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.141  -1.788   0.399  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.202  -2.896   0.867  1.00  0.00           C  
ATOM    127  O   ILE A   8      -4.049  -2.950   0.450  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.145  -1.744  -1.147  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.946  -0.538  -1.643  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.720  -3.034  -1.717  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.758  -0.249  -3.118  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.842  -0.153   0.713  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.143  -2.000   0.744  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.124  -1.653  -1.485  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.997  -0.718  -1.474  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.641   0.339  -1.092  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.713  -2.986  -2.797  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -7.734  -3.162  -1.369  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.119  -3.872  -1.391  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -5.718  -0.034  -3.313  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.360   0.602  -3.398  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.062  -1.111  -3.695  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.693  -3.799   1.732  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.899  -4.910   2.283  1.00  0.00           C  
ATOM    145  C   PRO A   9      -4.125  -5.695   1.222  1.00  0.00           C  
ATOM    146  O   PRO A   9      -3.055  -6.238   1.494  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.956  -5.801   2.933  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -7.046  -4.863   3.317  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -7.076  -3.806   2.247  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -4.210  -4.562   3.038  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.300  -6.536   2.220  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.537  -6.293   3.797  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.989  -5.389   3.353  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.826  -4.420   4.276  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.776  -4.076   1.469  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.335  -2.847   2.672  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.664  -5.742   0.013  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -4.027  -6.463  -1.080  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.782  -5.740  -1.591  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.791  -6.376  -1.941  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.017  -6.673  -2.216  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.511  -5.278  -0.148  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.736  -7.435  -0.709  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.892  -7.185  -1.841  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.555  -7.267  -2.990  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.307  -5.714  -2.621  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.820  -4.413  -1.602  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.695  -3.628  -2.100  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.778  -3.182  -0.962  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.426  -3.005  -1.156  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.203  -2.412  -2.882  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.052  -1.812  -4.167  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.610  -3.950  -1.250  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.130  -4.259  -2.770  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.132  -2.669  -3.369  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.378  -1.598  -2.193  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.353  -3.013   0.225  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.596  -2.587   1.401  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.487  -3.598   1.745  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.586  -3.234   2.149  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.528  -2.415   2.599  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.816  -1.961   3.867  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.653  -2.223   5.112  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.692  -1.210   5.303  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.300  -0.962   6.465  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.994  -1.667   7.550  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.219  -0.005   6.540  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.320  -3.163   0.313  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.133  -1.637   1.174  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.280  -1.692   2.348  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -2.007  -3.355   2.803  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.116  -2.499   3.955  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.616  -0.903   3.794  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -2.120  -3.191   5.018  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.998  -2.223   5.973  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.948  -0.672   4.514  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.304  -2.391   7.500  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -3.451  -1.475   8.421  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.455   0.532   5.721  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -4.681   0.189   7.409  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.155  -4.867   1.578  1.00  0.00           N  
ATOM    202  CA  ARG A  13       1.089  -5.950   1.871  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.273  -5.942   0.906  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.359  -6.406   1.243  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.378  -7.303   1.805  1.00  0.00           C  
ATOM    206  CG  ARG A  13      -0.581  -7.545   2.961  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -1.208  -8.927   2.886  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -1.930  -9.136   1.629  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -2.841 -10.090   1.437  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -3.171 -10.912   2.429  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -3.427 -10.219   0.250  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.746  -5.078   1.256  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.461  -5.802   2.874  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.184  -7.357   0.883  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.120  -8.087   1.811  1.00  0.00           H  
ATOM    216  HG2 ARG A  13      -0.040  -7.456   3.890  1.00  0.00           H  
ATOM    217  HG3 ARG A  13      -1.365  -6.802   2.926  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -0.425  -9.667   2.966  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -1.896  -9.042   3.711  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -1.716  -8.529   0.887  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -2.735 -10.817   3.326  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -3.854 -11.630   2.285  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -3.185  -9.600  -0.502  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -4.111 -10.935   0.098  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.061  -5.401  -0.287  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.113  -5.343  -1.297  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.924  -4.058  -1.160  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.104  -4.009  -1.503  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.499  -5.438  -2.703  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.510  -5.207  -3.814  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       3.671  -4.086  -4.301  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.191  -6.265  -4.228  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.179  -5.026  -0.490  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.768  -6.186  -1.142  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.071  -6.419  -2.834  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.719  -4.697  -2.794  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.010  -7.128  -3.802  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       4.849  -6.139  -4.942  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.291  -3.019  -0.642  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.960  -1.739  -0.468  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.089  -1.407   1.009  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.998  -0.247   1.411  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.206  -0.629  -1.207  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.185  -0.813  -2.694  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.299  -0.654  -3.491  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.180  -1.166  -3.527  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.978  -0.903  -4.747  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.697  -1.218  -4.799  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.355  -3.116  -0.363  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.951  -1.829  -0.888  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.183  -0.605  -0.860  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.676   0.320  -0.994  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.195  -0.408  -3.181  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.157  -1.367  -3.244  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.651  -0.859  -5.590  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.268  -1.672  -5.558  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.323  -2.438   1.814  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.466  -2.283   3.257  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.683  -1.424   3.597  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.776  -0.856   4.688  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.579  -3.658   3.928  1.00  0.00           C  
ATOM    262  CG  LYS A  16       4.650  -3.597   5.447  1.00  0.00           C  
ATOM    263  CD  LYS A  16       3.420  -2.925   6.039  1.00  0.00           C  
ATOM    264  CE  LYS A  16       3.750  -2.201   7.335  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.532  -0.957   7.096  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.391  -3.337   1.424  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.579  -1.786   3.625  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.720  -4.251   3.654  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.472  -4.147   3.568  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       4.720  -4.601   5.836  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       5.528  -3.036   5.734  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       3.035  -2.210   5.327  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       2.671  -3.678   6.237  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       2.828  -1.945   7.834  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       4.327  -2.863   7.964  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       3.902  -0.192   6.767  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       5.260  -1.122   6.367  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       4.998  -0.652   7.970  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.610  -1.333   2.658  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.813  -0.539   2.848  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.521   0.942   2.668  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.197   1.789   3.243  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.899  -0.975   1.866  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.903  -1.946   2.460  1.00  0.00           C  
ATOM    285  CD  LYS A  17      11.024  -2.255   1.481  1.00  0.00           C  
ATOM    286  CE  LYS A  17      12.129  -3.068   2.136  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      12.837  -2.293   3.193  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.481  -1.814   1.815  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.162  -0.703   3.854  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.428  -1.450   1.018  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.431  -0.100   1.527  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.327  -1.510   3.352  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       9.394  -2.865   2.713  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      10.621  -2.817   0.653  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.438  -1.325   1.121  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.695  -3.952   2.578  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.842  -3.359   1.377  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      13.234  -1.421   2.791  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      13.609  -2.861   3.596  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      12.174  -2.039   3.955  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.508   1.241   1.870  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.123   2.620   1.612  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.133   3.097   2.664  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.228   4.216   3.165  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.505   2.752   0.217  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.471   2.478  -0.901  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.316   3.476  -1.360  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.531   1.228  -1.494  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.205   3.231  -2.389  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.418   0.976  -2.523  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.256   1.979  -2.972  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.001   0.517   1.453  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.012   3.229   1.665  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.688   2.052   0.126  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.128   3.755   0.093  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.278   4.455  -0.905  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       5.876   0.444  -1.144  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       8.859   4.016  -2.738  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       7.456  -0.004  -2.976  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       8.950   1.784  -3.776  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.185   2.237   3.000  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.176   2.574   3.989  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.631   2.155   5.382  1.00  0.00           C  
ATOM    324  O   CYS A  19       3.253   1.092   5.885  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.839   1.916   3.635  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.529   1.793   1.844  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.168   1.351   2.575  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.051   3.647   3.976  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.809   0.919   4.042  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.038   2.498   4.066  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.453   2.987   6.005  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       4.709   3.814   5.541  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.770   2.746   6.898  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       3.565   7.663  -6.238  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.188   6.448  -5.476  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.692   6.463  -5.192  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.118   7.523  -4.959  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.976   6.385  -4.160  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.640   5.198  -3.303  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.019   3.921  -3.685  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.942   5.358  -2.115  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.708   2.828  -2.900  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.629   4.269  -1.327  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.012   3.002  -1.719  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.581   7.653  -6.453  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.346   8.512  -5.680  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.031   7.703  -7.129  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.422   5.581  -6.075  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.031   6.342  -4.384  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.772   7.278  -3.586  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.564   3.783  -4.606  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.641   6.349  -1.808  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       4.009   1.838  -3.209  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.085   4.408  -0.404  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.768   2.148  -1.104  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.066   5.294  -5.229  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.365   5.191  -4.967  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.611   4.967  -3.481  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.603   3.831  -3.005  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.989   4.053  -5.783  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.487   3.935  -5.559  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.159   4.915  -5.238  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.018   2.733  -5.721  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.574   4.480  -5.427  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.820   6.126  -5.257  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.815   4.234  -6.833  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.526   3.119  -5.500  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.424   1.993  -5.971  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.982   2.631  -5.589  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.829   6.060  -2.760  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.071   6.007  -1.320  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.327   5.202  -1.000  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.476   4.670   0.102  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.187   7.425  -0.744  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.135   8.310  -1.501  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.839   9.096  -2.578  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.528   8.507  -1.232  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -2.965   9.759  -3.001  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.015   9.416  -2.190  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.414   7.999  -0.277  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.344   9.828  -2.221  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.733   8.409  -0.307  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.188   9.314  -1.273  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.827   6.932  -3.208  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.227   5.514  -0.867  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.532   7.363   0.276  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.211   7.890  -0.760  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.859   9.170  -3.025  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.008  10.380  -3.759  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -4.082   7.299   0.476  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.710  10.525  -2.959  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.431   8.027   0.424  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.227   9.607  -1.259  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.215   5.093  -1.979  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.456   4.351  -1.808  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.178   2.885  -1.549  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.984   2.184  -0.944  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.354   4.503  -3.030  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.314   5.677  -2.939  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.226   5.753  -4.153  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.172   6.868  -4.058  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -9.370   6.887  -4.646  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.775   5.852  -5.376  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -10.164   7.945  -4.502  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.025   5.517  -2.840  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.952   4.752  -0.949  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.731   4.645  -3.902  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.924   3.599  -3.152  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -6.922   5.565  -2.054  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.743   6.592  -2.872  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -6.619   5.883  -5.037  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -7.780   4.829  -4.231  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -7.894   7.645  -3.525  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -9.181   5.053  -5.488  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -10.676   5.864  -5.816  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.864   8.729  -3.955  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -11.065   7.965  -4.941  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.029   2.438  -2.006  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.609   1.060  -1.813  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.480   0.756  -0.332  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.735  -0.363   0.107  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.270   0.806  -2.491  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.401   0.326  -4.243  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.444   3.060  -2.490  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.358   0.413  -2.245  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.679   1.708  -2.435  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.756   0.012  -1.969  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.122   1.773   0.440  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.948   1.611   1.876  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.293   1.426   2.567  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.361   1.015   3.727  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.203   2.810   2.460  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.192   3.378   1.433  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.987   2.665   0.031  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.356   0.722   2.036  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.890   3.635   2.573  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.807   2.537   3.428  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.362   1.722   1.841  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.711   1.576   2.364  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.302   0.253   1.896  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.420  -0.112   2.255  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.589   2.742   1.901  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.032   4.136   2.197  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.881   5.202   1.525  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -5.962   4.377   3.698  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.240   2.049   0.925  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.655   1.574   3.440  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.733   2.654   0.834  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.552   2.654   2.385  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.029   4.208   1.799  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -7.889   5.156   1.910  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -6.895   5.032   0.458  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.462   6.178   1.727  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.332   3.627   4.154  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.955   4.316   4.119  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.551   5.357   3.888  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.526  -0.466   1.096  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.947  -1.749   0.560  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.998  -2.850   1.027  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.844  -2.902   0.599  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.988  -1.730  -0.987  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.804  -0.533  -1.487  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.575  -3.030  -1.521  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.666  -0.282  -2.974  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.633  -0.125   0.873  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.942  -1.959   0.928  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -4.976  -1.645  -1.352  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.848  -0.704  -1.277  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.477   0.357  -0.967  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -7.562  -3.176  -1.110  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.940  -3.855  -1.238  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.639  -2.980  -2.599  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.262   0.575  -3.252  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.007  -1.149  -3.518  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -5.630  -0.091  -3.212  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.484  -3.756   1.895  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.683  -4.866   2.450  1.00  0.00           C  
ATOM    145  C   PRO A   9      -4.035  -5.753   1.382  1.00  0.00           C  
ATOM    146  O   PRO A   9      -3.167  -6.575   1.685  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.705  -5.673   3.255  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.786  -4.703   3.583  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.863  -3.763   2.414  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.916  -4.497   3.115  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.076  -6.491   2.655  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.238  -6.059   4.150  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.723  -5.224   3.708  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.534  -4.160   4.483  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.554  -4.138   1.672  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.158  -2.777   2.741  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.469  -5.595   0.140  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.924  -6.368  -0.965  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.724  -5.658  -1.590  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.770  -6.301  -2.016  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.997  -6.626  -2.012  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.178  -4.943  -0.035  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.601  -7.322  -0.574  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.326  -5.686  -2.431  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.836  -7.127  -1.553  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -4.592  -7.248  -2.797  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.757  -4.328  -1.613  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.665  -3.560  -2.204  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.660  -3.153  -1.134  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.544  -3.076  -1.391  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.198  -2.322  -2.936  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.072  -1.680  -4.223  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.517  -3.856  -1.207  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.167  -4.199  -2.917  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.135  -2.570  -3.414  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.365  -1.531  -2.219  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.154  -2.909   0.076  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.296  -2.523   1.192  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.593  -3.684   1.593  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.631  -3.502   2.212  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.132  -2.094   2.393  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.353  -1.257   3.393  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.144  -1.014   4.665  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.373  -0.247   5.643  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.882   0.721   6.405  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.154   1.082   6.270  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.105   1.347   7.281  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.125  -2.974   0.221  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.322  -1.696   0.874  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.973  -1.523   2.042  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.493  -2.977   2.899  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.561  -1.774   3.646  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.115  -0.305   2.941  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -2.042  -0.467   4.417  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.411  -1.967   5.097  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.580  -0.475   5.741  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.739   0.627   5.587  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.541   1.803   6.845  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       0.865   1.092   7.367  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.477   2.073   7.862  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.158  -4.877   1.239  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.905  -6.088   1.540  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.242  -6.084   0.806  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.259  -6.523   1.339  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.085  -7.313   1.139  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.559  -8.610   1.770  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -0.394  -9.751   1.454  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -1.776  -9.421   1.809  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -2.718 -10.326   2.068  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -2.435 -11.624   2.005  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -3.945  -9.929   2.386  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.698  -4.945   0.769  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.088  -6.112   2.601  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.942  -7.152   1.432  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       0.129  -7.424   0.066  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.538  -8.852   1.385  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       0.611  -8.481   2.841  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -0.344  -9.963   0.396  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -0.087 -10.624   2.011  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -2.010  -8.465   1.855  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -1.511 -11.925   1.762  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -3.142 -12.306   2.202  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -4.160  -8.950   2.431  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -4.660 -10.603   2.583  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.224  -5.566  -0.413  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.422  -5.490  -1.240  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.148  -4.166  -1.015  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.363  -4.068  -1.178  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.039  -5.647  -2.719  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.131  -5.194  -3.674  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.148  -4.044  -4.117  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       5.044  -6.095  -4.002  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.379  -5.226  -0.771  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.076  -6.302  -0.956  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.826  -6.687  -2.917  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.152  -5.063  -2.914  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.969  -6.992  -3.616  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.758  -5.826  -4.616  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.399  -3.153  -0.607  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.971  -1.831  -0.379  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.036  -1.513   1.107  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.953  -0.352   1.512  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.159  -0.760  -1.115  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.200  -0.898  -2.607  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.309  -0.586  -3.364  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.260  -1.324  -3.482  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       4.048  -0.814  -4.638  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.811  -1.264  -4.739  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.442  -3.302  -0.438  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.976  -1.837  -0.774  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.126  -0.826  -0.804  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.545   0.215  -0.858  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.164  -0.255  -3.019  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.261  -1.656  -3.237  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.732  -0.659  -5.460  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.442  -1.708  -5.533  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.218  -2.549   1.913  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.291  -2.398   3.363  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.559  -1.662   3.777  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.677  -1.198   4.908  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.237  -3.768   4.045  1.00  0.00           C  
ATOM    262  CG  LYS A  16       5.282  -4.749   3.532  1.00  0.00           C  
ATOM    263  CD  LYS A  16       5.207  -6.080   4.265  1.00  0.00           C  
ATOM    264  CE  LYS A  16       5.546  -5.927   5.739  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       5.469  -7.225   6.463  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.294  -3.445   1.523  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.437  -1.818   3.677  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       4.391  -3.636   5.105  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       3.261  -4.199   3.883  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       5.112  -4.921   2.480  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       6.263  -4.321   3.676  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       4.206  -6.473   4.176  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       5.908  -6.767   3.814  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       6.549  -5.535   5.827  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       4.849  -5.234   6.185  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       5.751  -7.098   7.455  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       6.104  -7.919   6.019  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       4.497  -7.593   6.434  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.507  -1.563   2.856  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.758  -0.880   3.131  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.581   0.621   3.048  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.366   1.385   3.612  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.836  -1.316   2.146  1.00  0.00           C  
ATOM    284  CG  LYS A  17      10.172  -1.618   2.809  1.00  0.00           C  
ATOM    285  CD  LYS A  17      11.333  -0.951   2.080  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.210   0.569   2.072  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      11.089   1.137   3.445  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.360  -1.965   1.975  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.061  -1.138   4.129  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.495  -2.200   1.633  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       8.986  -0.527   1.424  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.147  -1.257   3.827  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.327  -2.687   2.809  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      12.255  -1.220   2.573  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.354  -1.305   1.060  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      12.088   0.985   1.599  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      10.334   0.841   1.501  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      11.448   2.113   3.461  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      11.636   0.566   4.121  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      10.088   1.147   3.743  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.570   1.030   2.311  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.270   2.440   2.146  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.178   2.864   3.117  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.272   3.908   3.756  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.835   2.732   0.707  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.952   2.612  -0.291  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.853   3.648  -0.466  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       7.098   1.463  -1.054  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.882   3.542  -1.382  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       8.124   1.352  -1.972  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       9.019   2.393  -2.135  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.008   0.362   1.866  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.167   2.999   2.364  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       5.061   2.037   0.424  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.447   3.739   0.654  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.749   4.547   0.123  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       6.400   0.649  -0.927  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       9.579   4.357  -1.509  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       8.229   0.452  -2.559  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       9.822   2.308  -2.853  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.156   2.034   3.240  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.040   2.336   4.127  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.271   1.743   5.515  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.477   0.930   5.999  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.725   1.819   3.535  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.615   1.959   1.720  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.161   1.188   2.741  1.00  0.00           H  
ATOM    328  HA  CYS A  19       2.980   3.411   4.220  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.603   0.780   3.791  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       0.907   2.384   3.957  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.355   2.150   6.156  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       4.940   2.800   5.707  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.532   1.786   7.047  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       4.279   7.175  -4.857  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.517   5.910  -4.982  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.035   6.177  -4.759  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.652   7.303  -4.450  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.032   4.866  -3.978  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.880   5.266  -2.533  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.830   6.066  -1.916  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.791   4.836  -1.790  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.695   6.430  -0.590  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.651   5.197  -0.465  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.604   5.996   0.137  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.152   7.570  -3.902  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.933   7.868  -5.550  1.00  0.00           H  
ATOM     14  H3  PHE A   1       5.290   7.006  -5.021  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.653   5.533  -5.987  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.488   3.945  -4.121  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.081   4.688  -4.165  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.683   6.409  -2.483  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.045   4.211  -2.259  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       5.443   7.053  -0.122  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.797   4.855   0.102  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.497   6.278   1.173  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.211   5.149  -4.915  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.227   5.293  -4.723  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.591   5.027  -3.269  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.607   3.876  -2.823  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.994   4.332  -5.638  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.461   4.702  -5.773  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.032   5.362  -4.905  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.083   4.276  -6.862  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.573   4.273  -5.157  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.497   6.309  -4.971  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.547   4.348  -6.621  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.930   3.332  -5.234  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.570   3.751  -7.513  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.028   4.505  -6.974  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.888   6.099  -2.541  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.240   6.011  -1.126  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.498   5.177  -0.905  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.720   4.646   0.182  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.423   7.413  -0.533  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.484   8.230  -1.213  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -2.349   8.960  -2.358  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.840   8.407  -0.783  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.537   9.573  -2.672  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.468   9.251  -1.719  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.586   7.932   0.301  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.803   9.630  -1.602  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.909   8.308   0.415  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.507   9.150  -0.531  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.871   6.980  -2.969  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.421   5.528  -0.621  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.694   7.321   0.509  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.490   7.951  -0.608  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.433   9.032  -2.929  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.692  10.150  -3.448  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -4.142   7.282   1.041  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -6.279  10.276  -2.324  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.500   7.952   1.246  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.546   9.418  -0.402  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.310   5.043  -1.944  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.536   4.264  -1.847  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.229   2.811  -1.555  1.00  0.00           C  
ATOM     64  O   ARG A   4      -5.028   2.105  -0.947  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.367   4.381  -3.119  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.378   5.513  -3.083  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.406   5.298  -1.982  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.347   6.414  -1.878  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -9.181   6.591  -0.852  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.193   5.723   0.155  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -10.002   7.636  -0.835  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.075   5.472  -2.795  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -5.095   4.654  -1.022  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.702   4.548  -3.955  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.895   3.454  -3.273  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -5.859   6.443  -2.901  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -6.887   5.561  -4.035  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.957   4.395  -2.195  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -6.887   5.189  -1.042  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.354   7.065  -2.615  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -8.576   4.932   0.147  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.818   5.853   0.928  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.998   8.295  -1.592  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -10.630   7.773  -0.065  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.056   2.389  -1.974  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.609   1.025  -1.748  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.494   0.754  -0.260  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.712  -0.363   0.198  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.252   0.795  -2.398  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.335   0.327  -4.154  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.471   3.020  -2.444  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.333   0.350  -2.180  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.675   1.705  -2.323  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.738   0.005  -1.869  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.191   1.799   0.493  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.030   1.679   1.933  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.380   1.469   2.608  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.452   1.059   3.768  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.333   2.918   2.485  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -0.037   3.573   1.384  1.00  0.00           S  
ATOM    101  H   CYS A   6      -2.089   2.686   0.067  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.411   0.812   2.124  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.061   3.699   2.643  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.866   2.665   3.427  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.444   1.745   1.868  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.797   1.567   2.371  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.365   0.256   1.848  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.501  -0.110   2.143  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.698   2.738   1.951  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.571   4.014   2.793  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.578   3.683   4.278  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -5.315   4.788   2.420  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.315   2.078   0.953  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.748   1.522   3.447  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.467   2.988   0.925  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.724   2.406   1.997  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.424   4.648   2.594  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -7.511   3.205   4.536  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -6.469   4.593   4.850  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -5.758   3.017   4.502  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.250   5.681   3.024  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.359   5.062   1.376  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -4.446   4.170   2.593  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.554  -0.448   1.069  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.951  -1.721   0.493  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.996  -2.818   0.949  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.851  -2.878   0.500  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.966  -1.668  -1.053  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.851  -0.519  -1.542  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.452  -2.994  -1.627  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.725  -0.243  -3.025  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.651  -0.103   0.888  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.948  -1.952   0.838  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -4.955  -1.506  -1.394  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.883  -0.756  -1.337  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.582   0.383  -1.013  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -7.452  -3.195  -1.272  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.791  -3.787  -1.308  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.455  -2.941  -2.705  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.383   0.568  -3.298  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -6.998  -1.129  -3.581  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -5.705   0.028  -3.257  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.465  -3.707   1.840  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.656  -4.812   2.386  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.999  -5.677   1.309  1.00  0.00           C  
ATOM    146  O   PRO A   9      -3.036  -6.394   1.579  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.672  -5.637   3.179  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.741  -4.669   3.547  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.829  -3.698   2.402  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.894  -4.444   3.058  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.057  -6.433   2.558  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.199  -6.053   4.055  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.680  -5.187   3.672  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.472  -4.153   4.455  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.549  -4.041   1.672  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.092  -2.715   2.761  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.524  -5.610   0.092  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.981  -6.381  -1.016  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.755  -5.699  -1.619  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.808  -6.366  -2.027  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.047  -6.594  -2.081  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.295  -5.026  -0.061  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.690  -7.349  -0.635  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.905  -7.079  -1.640  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.648  -7.216  -2.869  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.343  -5.640  -2.491  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.761  -4.370  -1.647  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.646  -3.624  -2.222  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.630  -3.256  -1.149  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.577  -3.259  -1.398  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.143  -2.361  -2.938  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -0.949  -1.669  -4.136  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.518  -3.882  -1.258  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.163  -4.265  -2.946  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.051  -2.591  -3.474  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.349  -1.598  -2.202  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.116  -2.957   0.053  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.240  -2.591   1.162  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.602  -3.778   1.592  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.626  -3.623   2.246  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.049  -2.087   2.351  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.251  -1.173   3.267  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.001  -0.859   4.549  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.197  -0.041   5.459  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.686   0.943   6.212  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -1.975   1.265   6.144  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       0.123   1.621   7.019  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.090  -2.971   0.196  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.416  -1.803   0.823  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.905  -1.550   1.982  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.387  -2.933   2.926  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.679  -1.658   3.519  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.046  -0.249   2.745  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.906  -0.324   4.301  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.255  -1.786   5.042  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.765  -0.245   5.511  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.588   0.768   5.517  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.345   1.999   6.715  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       1.104   1.393   7.056  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.234   2.358   7.593  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.147  -4.963   1.229  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.861  -6.190   1.553  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.249  -6.180   0.919  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.229  -6.600   1.532  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.066  -7.405   1.073  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.616  -8.734   1.560  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -0.327  -9.878   1.225  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -1.645  -9.697   1.836  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -2.793 -10.043   1.255  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -2.792 -10.581   0.038  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -3.945  -9.846   1.890  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.702  -5.012   0.744  1.00  0.00           H  
ATOM    213  HA  ARG A  13       0.969  -6.236   2.625  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.953  -7.314   1.421  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       0.066  -7.414  -0.007  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.569  -8.915   1.086  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       0.747  -8.689   2.631  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -0.443  -9.929   0.152  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.104 -10.800   1.584  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -1.669  -9.294   2.733  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -1.926 -10.727  -0.445  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -3.653 -10.842  -0.401  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -3.953  -9.438   2.805  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -4.811 -10.107   1.458  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.318  -5.684  -0.308  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.579  -5.599  -1.035  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.179  -4.203  -0.880  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.386  -4.007  -0.996  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.351  -5.930  -2.518  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.555  -5.630  -3.396  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.648  -4.557  -3.993  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       5.479  -6.574  -3.487  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.497  -5.367  -0.739  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.259  -6.322  -0.610  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       3.121  -6.980  -2.611  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.513  -5.352  -2.880  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       5.340  -7.407  -2.990  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       6.263  -6.399  -4.046  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.324  -3.237  -0.573  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.757  -1.852  -0.409  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.873  -1.502   1.069  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.703  -0.348   1.464  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.776  -0.892  -1.096  1.00  0.00           C  
ATOM    244  CG  HIS A  15       2.788  -0.975  -2.595  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       2.103  -0.092  -3.403  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       3.401  -1.845  -3.432  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       2.295  -0.418  -4.670  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       3.080  -1.476  -4.714  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.376  -3.465  -0.437  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.728  -1.752  -0.868  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.775  -1.114  -0.761  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.025   0.122  -0.817  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       1.548   0.654  -3.095  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       4.023  -2.680  -3.143  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       1.881   0.098  -5.524  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       3.249  -2.017  -5.516  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.184  -2.507   1.875  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.317  -2.335   3.319  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.523  -1.474   3.669  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.604  -0.915   4.761  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.428  -3.701   4.002  1.00  0.00           C  
ATOM    262  CG  LYS A  16       5.552  -4.570   3.456  1.00  0.00           C  
ATOM    263  CD  LYS A  16       5.457  -5.998   3.969  1.00  0.00           C  
ATOM    264  CE  LYS A  16       5.623  -6.066   5.479  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       5.477  -7.455   5.989  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.320  -3.397   1.489  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.425  -1.841   3.673  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       4.600  -3.549   5.057  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       3.496  -4.232   3.872  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       5.493  -4.582   2.378  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       6.499  -4.149   3.761  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       4.490  -6.401   3.707  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       6.233  -6.589   3.504  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       6.604  -5.697   5.738  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       4.872  -5.440   5.939  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       4.528  -7.818   5.770  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       5.615  -7.474   7.020  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       6.184  -8.075   5.545  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.464  -1.375   2.744  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.655  -0.576   2.966  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.343   0.892   2.782  1.00  0.00           C  
ATOM    282  O   LYS A  17       7.835   1.744   3.524  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.766  -0.985   2.006  1.00  0.00           C  
ATOM    284  CG  LYS A  17      10.148  -0.524   2.449  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.450  -0.942   3.882  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.013   0.216   4.697  1.00  0.00           C  
ATOM    287  NZ  LYS A  17       9.948   1.157   5.149  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.353  -1.853   1.896  1.00  0.00           H  
ATOM    289  HA  LYS A  17       7.979  -0.738   3.979  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.767  -2.054   1.914  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       8.562  -0.551   1.038  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.888  -0.962   1.796  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.198   0.552   2.379  1.00  0.00           H  
ATOM    294  HD2 LYS A  17       9.537  -1.283   4.346  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.171  -1.746   3.868  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.518  -0.184   5.563  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      11.723   0.757   4.086  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17       9.329   0.692   5.843  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17       9.368   1.467   4.337  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      10.374   1.995   5.591  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.543   1.169   1.774  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.138   2.529   1.465  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.147   3.036   2.503  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.311   4.119   3.058  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.505   2.594   0.073  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.397   2.082  -1.023  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.427   2.866  -1.517  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.205   0.819  -1.557  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.249   2.398  -2.524  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.023   0.345  -2.564  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.047   1.136  -3.048  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.218   0.431   1.218  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.018   3.154   1.485  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.603   2.000   0.068  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.255   3.620  -0.153  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.587   3.852  -1.107  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       5.404   0.200  -1.178  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       9.050   3.018  -2.901  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       6.863  -0.642  -2.972  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       8.688   0.768  -3.835  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.132   2.232   2.778  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.105   2.609   3.738  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.454   2.113   5.139  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.714   1.323   5.735  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.743   2.067   3.301  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.437   2.187   1.509  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.083   1.354   2.340  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.058   3.688   3.759  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.664   1.028   3.579  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       0.966   2.625   3.803  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.575   2.579   5.666  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.111   3.205   5.131  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.823   2.282   6.564  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       2.463   8.810  -6.511  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.568   7.484  -5.859  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.177   6.964  -5.523  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.266   7.747  -5.264  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.416   7.587  -4.585  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.750   6.258  -3.966  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.750   5.461  -4.501  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.063   5.805  -2.850  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.058   4.239  -3.935  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.367   4.584  -2.281  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.366   3.800  -2.825  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.410   9.193  -6.704  1.00  0.00           H  
ATOM     13  H2  PHE A   1       1.951   9.470  -5.892  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.943   8.725  -7.408  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.040   6.800  -6.549  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.347   8.084  -4.821  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       2.880   8.171  -3.851  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.292   5.803  -5.371  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.283   6.418  -2.425  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       5.838   3.627  -4.363  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.825   4.243  -1.412  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       4.605   2.845  -2.380  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.016   5.649  -5.533  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.267   5.027  -5.229  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.368   4.692  -3.744  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.456   3.526  -3.360  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.484   3.760  -6.074  1.00  0.00           C  
ATOM     28  CG  ASN A   2       0.778   2.932  -6.268  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       1.730   3.019  -5.491  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       0.792   2.118  -7.313  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.785   5.071  -5.738  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -1.040   5.742  -5.471  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.222   3.139  -5.591  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.852   4.050  -7.049  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.001   2.093  -7.893  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       1.591   1.573  -7.465  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.373   5.731  -2.914  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -0.463   5.570  -1.462  1.00  0.00           C  
ATOM     39  C   TRP A   3      -1.769   4.886  -1.073  1.00  0.00           C  
ATOM     40  O   TRP A   3      -1.885   4.295   0.001  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -0.349   6.932  -0.764  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -1.265   7.981  -1.329  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -0.985   8.855  -2.339  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -2.607   8.268  -0.912  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -2.071   9.659  -2.583  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -3.077   9.321  -1.718  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -3.457   7.734   0.063  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -4.358   9.851  -1.579  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -4.727   8.261   0.199  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -5.168   9.310  -0.618  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.314   6.636  -3.287  1.00  0.00           H  
ATOM     52  HA  TRP A   3       0.359   4.946  -1.150  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -0.587   6.813   0.282  1.00  0.00           H  
ATOM     54  HB3 TRP A   3       0.666   7.291  -0.857  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.044   8.891  -2.867  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -2.116  10.365  -3.262  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.135   6.926   0.702  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -4.712  10.658  -2.202  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -5.396   7.862   0.947  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -6.167   9.691  -0.475  1.00  0.00           H  
ATOM     61  N   ARG A   4      -2.742   4.953  -1.975  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.049   4.347  -1.760  1.00  0.00           C  
ATOM     63  C   ARG A   4      -3.932   2.849  -1.575  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.801   2.212  -0.988  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -4.977   4.656  -2.927  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -5.789   5.927  -2.743  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -6.625   6.239  -3.972  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -7.384   7.482  -3.819  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -7.481   8.419  -4.763  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -6.859   8.260  -5.929  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -8.201   9.514  -4.542  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.570   5.427  -2.812  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.455   4.765  -0.861  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.383   4.764  -3.823  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.654   3.829  -3.055  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -6.447   5.802  -1.895  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.113   6.750  -2.557  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -5.967   6.333  -4.824  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -7.315   5.426  -4.139  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -7.849   7.620  -2.963  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -6.318   7.436  -6.103  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -6.929   8.963  -6.641  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -8.674   9.638  -3.665  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -8.279  10.220  -5.248  1.00  0.00           H  
ATOM     85  N   CYS A   5      -2.854   2.302  -2.089  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.578   0.882  -1.965  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.503   0.479  -0.504  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.912  -0.613  -0.130  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.255   0.539  -2.635  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.406   0.057  -4.381  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.226   2.876  -2.573  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.374   0.333  -2.446  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.607   1.401  -2.583  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.796  -0.282  -2.105  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.012   1.386   0.323  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.862   1.114   1.746  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.214   1.111   2.453  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.314   0.762   3.629  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -0.908   2.129   2.373  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.690   2.244   1.501  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.761   2.275  -0.029  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.430   0.126   1.844  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.366   3.106   2.360  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.707   1.842   3.393  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.254   1.490   1.727  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.604   1.488   2.266  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.299   0.200   1.850  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.368  -0.145   2.348  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.388   2.706   1.772  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -5.744   4.062   2.071  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.528   5.182   1.404  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -5.658   4.293   3.574  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.109   1.786   0.802  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.531   1.514   3.339  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.511   2.618   0.702  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.366   2.688   2.231  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -4.741   4.073   1.671  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -7.539   5.189   1.783  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -6.545   5.023   0.336  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.055   6.130   1.620  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.650   4.267   4.000  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.210   5.256   3.764  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.053   3.519   4.022  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.650  -0.513   0.943  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.155  -1.775   0.424  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.226  -2.902   0.857  1.00  0.00           C  
ATOM    127  O   ILE A   8      -4.114  -3.011   0.356  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.238  -1.757  -1.120  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.003  -0.519  -1.600  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.905  -3.027  -1.632  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.875  -0.266  -3.087  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.784  -0.182   0.622  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.142  -1.944   0.828  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.229  -1.725  -1.512  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.051  -0.642  -1.374  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.626   0.351  -1.081  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.328  -3.887  -1.324  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.956  -2.997  -2.710  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.903  -3.099  -1.226  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -5.837  -0.114  -3.340  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.443   0.614  -3.352  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.257  -1.118  -3.631  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.686  -3.759   1.786  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.899  -4.881   2.331  1.00  0.00           C  
ATOM    145  C   PRO A   9      -4.101  -5.659   1.281  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.980  -6.092   1.545  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.968  -5.771   2.955  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -7.029  -4.823   3.395  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -7.037  -3.704   2.385  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -4.224  -4.542   3.103  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.338  -6.469   2.218  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.549  -6.311   3.793  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.986  -5.324   3.405  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.795  -4.440   4.376  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.794  -3.880   1.636  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.201  -2.757   2.876  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.676  -5.820   0.095  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -4.018  -6.548  -0.985  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.789  -5.802  -1.508  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.749  -6.404  -1.758  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.999  -6.808  -2.118  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.565  -5.440  -0.058  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.701  -7.504  -0.592  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.859  -7.334  -1.735  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.519  -7.407  -2.878  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.311  -5.867  -2.546  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.901  -4.486  -1.646  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.792  -3.688  -2.156  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.902  -3.213  -1.009  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.282  -2.931  -1.197  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.315  -2.495  -2.968  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.198  -1.964  -4.314  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.734  -4.040  -1.378  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.206  -4.322  -2.806  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.263  -2.758  -3.412  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.459  -1.653  -2.305  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.483  -3.139   0.184  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.762  -2.719   1.379  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.325  -3.724   1.708  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.381  -3.371   2.218  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.725  -2.600   2.560  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -1.065  -2.137   3.852  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.955  -2.387   5.060  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.995  -1.368   5.201  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.887  -1.329   6.192  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -3.883  -2.266   7.138  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.782  -0.348   6.234  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.439  -3.359   0.260  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.312  -1.757   1.185  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.497  -1.901   2.301  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -2.174  -3.561   2.738  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -0.138  -2.675   3.983  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.861  -1.078   3.779  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -2.425  -3.353   4.951  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.341  -2.385   5.948  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -3.026  -0.659   4.511  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -3.211  -3.006   7.110  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -4.552  -2.233   7.884  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.786   0.360   5.521  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.457  -0.309   6.973  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.039  -4.979   1.411  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.982  -6.066   1.652  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.261  -5.869   0.839  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.349  -6.234   1.279  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.339  -7.411   1.301  1.00  0.00           C  
ATOM    206  CG  ARG A  13       1.175  -8.613   1.711  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.294  -8.716   3.223  1.00  0.00           C  
ATOM    208  NE  ARG A  13       2.243  -9.753   3.630  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       1.979 -10.688   4.543  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       0.790 -10.722   5.138  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       2.904 -11.588   4.861  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.843  -5.184   1.033  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.233  -6.058   2.700  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.618  -7.480   1.798  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       0.183  -7.454   0.233  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.707  -9.510   1.333  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       2.163  -8.513   1.285  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       1.627  -7.766   3.611  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.323  -8.951   3.631  1.00  0.00           H  
ATOM    220  HE  ARG A  13       3.125  -9.746   3.198  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       0.090 -10.046   4.901  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       0.588 -11.422   5.827  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       3.801 -11.568   4.414  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       2.710 -12.292   5.549  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.119  -5.274  -0.337  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.257  -5.026  -1.216  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.889  -3.671  -0.907  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.086  -3.467  -1.101  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.807  -5.081  -2.683  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.865  -4.582  -3.655  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       3.887  -3.404  -4.016  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.740  -5.474  -4.092  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.224  -4.997  -0.626  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.988  -5.801  -1.042  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.569  -6.102  -2.939  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.922  -4.472  -2.802  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.661  -6.396  -3.771  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.433  -5.175  -4.717  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.085  -2.753  -0.393  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.567  -1.416  -0.069  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.750  -1.263   1.433  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.698  -0.157   1.975  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.601  -0.350  -0.599  1.00  0.00           C  
ATOM    244  CG  HIS A  15       2.569  -0.267  -2.095  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       3.179   0.743  -2.807  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.003  -1.081  -3.015  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       2.990   0.544  -4.099  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.279  -0.556  -4.251  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.146  -2.986  -0.214  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.526  -1.288  -0.547  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.602  -0.578  -0.259  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       2.895   0.616  -0.217  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       3.673   1.498  -2.424  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.436  -1.980  -2.813  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       3.355   1.174  -4.896  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.126  -1.014  -5.105  1.00  0.00           H  
ATOM    257  N   LYS A  16       3.993  -2.384   2.093  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.179  -2.407   3.536  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.503  -1.759   3.925  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.684  -1.322   5.066  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.119  -3.850   4.052  1.00  0.00           C  
ATOM    262  CG  LYS A  16       4.115  -3.960   5.567  1.00  0.00           C  
ATOM    263  CD  LYS A  16       2.908  -3.262   6.176  1.00  0.00           C  
ATOM    264  CE  LYS A  16       3.247  -2.640   7.521  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.212  -1.515   7.384  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.038  -3.227   1.593  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.372  -1.843   3.982  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.219  -4.315   3.677  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       4.975  -4.389   3.675  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       4.091  -5.002   5.844  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       5.014  -3.503   5.953  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       2.576  -2.484   5.504  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       2.116  -3.984   6.311  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       2.338  -2.272   7.973  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       3.680  -3.400   8.155  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       3.737  -0.680   6.973  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       4.999  -1.790   6.759  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       4.596  -1.257   8.314  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.426  -1.701   2.978  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.726  -1.101   3.225  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.615   0.406   3.257  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.168   1.064   4.142  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.725  -1.514   2.147  1.00  0.00           C  
ATOM    284  CG  LYS A  17      10.163  -1.126   2.469  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.539  -1.486   3.899  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.493  -0.467   4.504  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      10.904   0.903   4.539  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.229  -2.076   2.094  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.072  -1.442   4.183  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.674  -2.578   2.018  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       8.448  -1.036   1.219  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.826  -1.646   1.793  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.275  -0.060   2.334  1.00  0.00           H  
ATOM    294  HD2 LYS A  17       9.641  -1.522   4.497  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.013  -2.457   3.902  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.731  -0.770   5.512  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.398  -0.445   3.913  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      11.013   1.363   3.612  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      11.385   1.482   5.258  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17       9.887   0.855   4.769  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.929   0.938   2.268  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.722   2.373   2.163  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.838   2.860   3.303  1.00  0.00           C  
ATOM    304  O   PHE A  18       6.186   3.796   4.019  1.00  0.00           O  
ATOM    305  CB  PHE A  18       6.081   2.721   0.817  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.126   4.187   0.488  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.209   4.724  -0.191  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       5.086   5.028   0.855  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       7.254   6.072  -0.496  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       5.127   6.375   0.552  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       6.212   6.899  -0.125  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.557   0.344   1.582  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.685   2.856   2.233  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       6.596   2.188   0.034  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.046   2.415   0.831  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       8.025   4.079  -0.482  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       4.238   4.621   1.383  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       8.103   6.477  -1.025  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       4.310   7.020   0.844  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       6.246   7.951  -0.363  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.706   2.196   3.483  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.768   2.573   4.528  1.00  0.00           C  
ATOM    323  C   CYS A  19       4.057   1.809   5.816  1.00  0.00           C  
ATOM    324  O   CYS A  19       3.473   0.751   6.077  1.00  0.00           O  
ATOM    325  CB  CYS A  19       2.323   2.348   4.068  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.815   3.438   2.696  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.511   1.418   2.914  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.907   3.626   4.722  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       2.206   1.327   3.738  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.656   2.531   4.897  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.966   2.341   6.620  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.388   3.185   6.343  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       5.180   1.877   7.452  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       3.574   7.484  -6.361  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.162   6.295  -5.579  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.673   6.366  -5.271  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.136   7.450  -5.056  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.971   6.216  -4.275  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.585   5.069  -3.384  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.870   3.763  -3.747  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.935   5.298  -2.180  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.516   2.708  -2.929  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.579   4.247  -1.357  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.868   2.950  -1.733  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.582   7.426  -6.603  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.410   8.348  -5.805  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.017   7.543  -7.238  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.355   5.413  -6.172  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.017   6.108  -4.517  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.830   7.132  -3.719  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.375   3.571  -4.683  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.708   6.311  -1.887  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.744   1.694  -3.224  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.072   4.440  -0.423  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.590   2.128  -1.092  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.008   5.219  -5.271  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.419   5.168  -4.982  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.641   4.939  -3.494  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.679   3.797  -3.034  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.099   4.057  -5.789  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.607   4.047  -5.610  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.230   5.094  -5.415  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.204   2.867  -5.668  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.486   4.385  -5.462  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.849   6.120  -5.257  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.881   4.198  -6.838  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.710   3.101  -5.471  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.648   2.073  -5.822  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.177   2.832  -5.560  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.785   6.029  -2.751  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -0.997   5.966  -1.304  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.271   5.199  -0.959  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.423   4.687   0.148  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.047   7.378  -0.708  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -1.941   8.327  -1.455  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.581   9.154  -2.481  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.337   8.558  -1.226  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -2.668   9.876  -2.909  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -3.758   9.530  -2.154  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.274   8.034  -0.329  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.071   9.988  -2.208  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.577   8.491  -0.384  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -5.965   9.459  -1.319  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.742   6.908  -3.183  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.158   5.440  -0.878  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.406   7.318   0.307  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.050   7.793  -0.707  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.583   9.217  -2.889  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -2.663  10.537  -3.634  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.994   7.286   0.398  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.387  10.733  -2.923  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.312   8.098   0.302  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -6.993   9.788  -1.325  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.172   5.101  -1.927  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.431   4.390  -1.733  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.185   2.924  -1.445  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.999   2.255  -0.817  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.320   4.536  -2.960  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.248   5.736  -2.903  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -6.795   6.081  -4.277  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -5.725   6.343  -5.242  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -5.777   7.288  -6.177  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -6.843   8.074  -6.275  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -4.758   7.443  -7.016  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.983   5.515  -2.791  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.919   4.823  -0.885  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.691   4.634  -3.833  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.917   3.643  -3.059  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -7.072   5.511  -2.244  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.700   6.585  -2.520  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.390   5.252  -4.630  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -7.417   6.960  -4.193  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -4.920   5.774  -5.188  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -7.613   7.958  -5.645  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -6.884   8.786  -6.979  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -3.952   6.849  -6.943  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -4.789   8.150  -7.726  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.051   2.445  -1.907  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.655   1.063  -1.695  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.519   0.773  -0.211  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.767  -0.339   0.238  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.325   0.784  -2.382  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.469   0.423  -4.161  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.460   3.047  -2.403  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.414   0.420  -2.116  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.689   1.650  -2.269  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.856  -0.065  -1.908  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.156   1.792   0.549  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.977   1.640   1.987  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.320   1.446   2.683  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.381   1.007   3.833  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.240   2.849   2.560  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.158   3.404   1.532  1.00  0.00           S  
ATOM    101  H   CYS A   6      -2.016   2.677   0.134  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.376   0.755   2.149  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.929   3.673   2.660  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.846   2.589   3.534  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.395   1.766   1.976  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.740   1.605   2.506  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.325   0.291   2.010  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.418  -0.112   2.400  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.635   2.770   2.071  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.097   4.167   2.388  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.966   5.230   1.736  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.027   4.386   3.892  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.281   2.120   1.067  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.677   1.581   3.580  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.785   2.699   1.004  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.593   2.661   2.558  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.099   4.260   1.988  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.567   6.209   1.961  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.974   5.155   2.117  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.973   5.082   0.666  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.589   5.353   4.095  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.419   3.615   4.340  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.022   4.347   4.308  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.566  -0.378   1.153  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.984  -1.644   0.574  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.984  -2.740   0.923  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.895  -2.801   0.351  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.109  -1.548  -0.963  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.993  -0.361  -1.355  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.671  -2.846  -1.530  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.960  -0.038  -2.833  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.685  -0.015   0.919  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.950  -1.901   0.982  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.121  -1.404  -1.373  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.015  -0.579  -1.087  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.665   0.515  -0.816  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.746  -2.766  -2.605  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -7.650  -3.026  -1.112  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.014  -3.664  -1.275  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.621   0.792  -3.036  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.282  -0.901  -3.396  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -5.952   0.225  -3.123  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.360  -3.630   1.857  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.506  -4.734   2.321  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.827  -5.505   1.186  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.685  -5.940   1.323  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.486  -5.641   3.064  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.546  -4.722   3.564  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.669  -3.624   2.542  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.753  -4.382   3.011  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -5.889  -6.375   2.380  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -4.979  -6.137   3.877  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.480  -5.256   3.654  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.253  -4.312   4.520  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.466  -3.845   1.847  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.844  -2.676   3.029  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.524  -5.650   0.065  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.992  -6.375  -1.084  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.789  -5.665  -1.708  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.823  -6.313  -2.114  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.080  -6.578  -2.126  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.421  -5.261   0.011  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.678  -7.350  -0.741  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.695  -7.182  -2.935  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.394  -5.619  -2.510  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.922  -7.079  -1.674  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.835  -4.339  -1.762  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.746  -3.570  -2.358  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.700  -3.219  -1.307  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.500  -3.197  -1.589  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.279  -2.290  -3.017  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.159  -1.582  -4.276  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.604  -3.865  -1.373  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.284  -4.187  -3.114  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.221  -2.504  -3.498  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.433  -1.541  -2.254  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.163  -2.962  -0.089  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.280  -2.611   1.018  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.603  -3.787   1.397  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.701  -3.608   1.917  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.101  -2.173   2.224  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.298  -1.418   3.267  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.121  -1.165   4.517  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.371  -0.424   5.531  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.933   0.383   6.431  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.245   0.602   6.407  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.176   0.990   7.336  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.134  -2.999   0.069  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.345  -1.791   0.698  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.901  -1.540   1.883  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.524  -3.047   2.693  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.572  -2.001   3.532  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.014  -0.469   2.852  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.998  -0.596   4.246  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.423  -2.116   4.930  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.606  -0.546   5.547  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.817   0.166   5.704  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.673   1.201   7.087  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       0.819   0.843   7.341  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.590   1.593   8.021  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.107  -4.988   1.138  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.844  -6.213   1.431  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.231  -6.181   0.787  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.219  -6.579   1.402  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.062  -7.431   0.930  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.749  -8.762   1.200  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -0.064  -9.931   0.668  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -0.394  -9.775  -0.752  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -0.462 -10.788  -1.618  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -0.211 -12.033  -1.216  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -0.785 -10.555  -2.887  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.795  -5.052   0.755  1.00  0.00           H  
ATOM    213  HA  ARG A  13       0.958  -6.285   2.502  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.904  -7.447   1.414  1.00  0.00           H  
ATOM    215  HB3 ARG A  13      -0.083  -7.336  -0.135  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.716  -8.760   0.718  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       0.878  -8.879   2.267  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       0.507 -10.838   0.797  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -0.982 -10.003   1.234  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -0.579  -8.864  -1.071  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       0.030 -12.212  -0.259  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -0.261 -12.794  -1.864  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -0.979  -9.619  -3.194  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -0.837 -11.310  -3.544  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.296  -5.676  -0.441  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.559  -5.595  -1.174  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.095  -4.162  -1.166  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.017  -3.814  -1.904  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.362  -6.084  -2.616  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.670  -6.408  -3.316  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       5.663  -6.747  -2.680  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.675  -6.315  -4.638  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.477  -5.342  -0.864  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.272  -6.235  -0.679  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.755  -6.976  -2.604  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.852  -5.317  -3.182  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       3.848  -6.047  -5.085  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.509  -6.520  -5.111  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.498  -3.323  -0.332  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.908  -1.926  -0.217  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.053  -1.553   1.250  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.957  -0.384   1.622  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.888  -0.994  -0.883  1.00  0.00           C  
ATOM    244  CG  HIS A  15       2.852  -1.071  -2.383  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       3.771  -1.770  -3.139  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       1.985  -0.527  -3.267  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.468  -1.651  -4.417  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.387  -0.903  -4.525  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.764  -3.653   0.233  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.865  -1.816  -0.702  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.903  -1.243  -0.519  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.117   0.026  -0.608  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       4.528  -2.297  -2.785  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.132   0.091  -3.028  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.013  -2.094  -5.239  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       1.839  -0.826  -5.336  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.299  -2.562   2.070  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.437  -2.383   3.512  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.631  -1.502   3.857  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.646  -0.840   4.892  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.584  -3.747   4.188  1.00  0.00           C  
ATOM    262  CG  LYS A  16       4.404  -3.712   5.699  1.00  0.00           C  
ATOM    263  CD  LYS A  16       4.689  -5.067   6.328  1.00  0.00           C  
ATOM    264  CE  LYS A  16       3.744  -6.140   5.806  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.118  -7.494   6.295  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.386  -3.463   1.694  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.538  -1.908   3.874  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.847  -4.420   3.776  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.570  -4.136   3.975  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       5.082  -2.983   6.118  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       3.385  -3.429   5.922  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       5.705  -5.353   6.098  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       4.572  -4.987   7.399  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       2.742  -5.912   6.137  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       3.777  -6.134   4.727  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       4.086  -7.523   7.334  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       5.080  -7.734   5.983  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       3.458  -8.205   5.920  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.623  -1.488   2.980  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.821  -0.694   3.206  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.535   0.786   3.052  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.246   1.625   3.606  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.923  -1.099   2.235  1.00  0.00           C  
ATOM    284  CG  LYS A  17      10.298  -1.185   2.883  1.00  0.00           C  
ATOM    285  CD  LYS A  17      11.361  -0.458   2.068  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.087   1.040   1.972  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      10.949   1.676   3.314  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.549  -2.024   2.165  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.147  -0.875   4.212  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.674  -2.060   1.815  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       8.970  -0.372   1.438  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.248  -0.741   3.864  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.576  -2.227   2.973  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      12.324  -0.607   2.535  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.378  -0.874   1.072  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.905   1.510   1.446  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      10.172   1.191   1.418  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      11.240   2.674   3.269  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      11.545   1.183   4.007  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17       9.955   1.634   3.631  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.521   1.094   2.275  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.133   2.474   2.048  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.088   2.900   3.066  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.198   3.955   3.685  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.580   2.651   0.632  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.578   2.350  -0.450  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.535   3.287  -0.807  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.558   1.132  -1.112  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.452   3.016  -1.803  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.474   0.856  -2.110  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.423   1.799  -2.455  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.015   0.372   1.846  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.012   3.091   2.165  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.737   1.990   0.497  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.251   3.674   0.509  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.559   4.239  -0.297  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       5.817   0.394  -0.843  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       9.194   3.755  -2.071  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       7.449  -0.097  -2.618  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       9.138   1.586  -3.236  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.088   2.055   3.247  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.003   2.349   4.172  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.280   1.766   5.554  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.513   0.936   6.059  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.679   1.826   3.615  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.541   1.947   1.801  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.098   1.194   2.772  1.00  0.00           H  
ATOM    328  HA  CYS A  19       2.939   3.423   4.263  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.559   0.790   3.887  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       0.870   2.399   4.043  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.366   2.205   6.169  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       4.925   2.864   5.703  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.569   1.855   7.060  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       3.596   7.485  -6.277  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.149   6.289  -5.527  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.668   6.410  -5.193  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.178   7.506  -4.940  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.973   6.135  -4.240  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.515   5.010  -3.350  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.765   3.691  -3.695  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.833   5.273  -2.172  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.344   2.657  -2.881  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.409   4.243  -1.355  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.665   2.934  -1.710  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.107   7.535  -7.193  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.620   7.447  -6.442  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.374   8.345  -5.734  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.297   5.420  -6.151  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.002   5.951  -4.501  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.911   7.053  -3.672  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.296   3.474  -4.610  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.633   6.297  -1.894  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.545   1.633  -3.161  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.879   4.462  -0.441  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.335   2.126  -1.073  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.963   5.287  -5.212  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.461   5.274  -4.903  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.672   5.030  -3.414  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.642   3.888  -2.955  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.179   4.195  -5.718  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.668   4.142  -5.427  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.276   5.146  -5.060  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.261   2.968  -5.581  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.408   4.442  -5.428  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.866   6.241  -5.160  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.044   4.396  -6.770  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.751   3.232  -5.481  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.715   2.205  -5.868  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.223   2.911  -5.411  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.886   6.108  -2.669  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.096   6.025  -1.224  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.333   5.198  -0.892  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.447   4.632   0.196  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.218   7.428  -0.618  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.297   8.268  -1.239  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -2.196   9.024  -2.372  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.635   8.444  -0.756  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.391   9.652  -2.628  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.289   9.314  -1.650  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.344   7.949   0.343  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.617   9.697  -1.478  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.662   8.332   0.511  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.286   9.197  -0.394  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.902   6.989  -3.101  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.236   5.536  -0.800  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.435   7.339   0.436  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.278   7.947  -0.742  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.303   9.105  -2.972  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.570  10.247  -3.386  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.880   7.279   1.051  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -6.113  10.364  -2.167  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.225   7.959   1.354  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.317   9.470  -0.222  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.248   5.109  -1.849  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.476   4.349  -1.666  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.180   2.882  -1.447  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.977   2.156  -0.857  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.401   4.519  -2.865  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.382   5.671  -2.728  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.419   5.390  -1.653  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.352   6.505  -1.480  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -9.528   6.403  -0.857  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.921   5.235  -0.357  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -10.314   7.471  -0.739  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.086   5.564  -2.702  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.959   4.726  -0.788  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.797   4.694  -3.745  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.957   3.607  -3.000  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -5.837   6.566  -2.463  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -6.884   5.819  -3.672  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.977   4.509  -1.932  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -6.911   5.210  -0.717  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.082   7.375  -1.847  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -9.334   4.427  -0.444  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -10.804   5.155   0.110  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -10.025   8.354  -1.115  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -11.198   7.398  -0.274  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.028   2.462  -1.921  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.588   1.087  -1.766  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.477   0.735  -0.294  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.760  -0.388   0.109  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.233   0.878  -2.434  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.330   0.429  -4.195  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.456   3.103  -2.394  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.317   0.442  -2.231  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.664   1.793  -2.354  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.705   0.087  -1.920  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.114   1.720   0.513  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.947   1.504   1.945  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.299   1.312   2.624  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.377   0.877   3.772  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.185   2.669   2.572  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.186   3.283   1.540  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.970   2.625   0.138  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.371   0.597   2.074  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.865   3.489   2.744  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.767   2.345   3.514  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.362   1.629   1.906  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.710   1.464   2.425  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.303   0.166   1.898  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.358  -0.282   2.338  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.591   2.655   2.034  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.115   4.014   2.553  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -7.033   5.122   2.065  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.044   4.012   4.074  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.236   1.988   1.001  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.644   1.403   3.497  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.640   2.701   0.956  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.586   2.479   2.416  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.123   4.210   2.171  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.680   6.072   2.438  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -8.036   4.943   2.424  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -7.035   5.137   0.985  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.353   3.250   4.401  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.024   3.806   4.479  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.706   4.978   4.420  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.584  -0.444   0.969  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.004  -1.695   0.357  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.056  -2.810   0.781  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.913  -2.861   0.335  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.017  -1.597  -1.185  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.886  -0.418  -1.638  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.523  -2.896  -1.799  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.741  -0.084  -3.108  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.727  -0.046   0.698  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.003  -1.925   0.700  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.004  -1.438  -1.523  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.923  -0.651  -1.453  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.613   0.459  -1.069  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.872  -3.708  -1.506  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.527  -2.809  -2.875  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.525  -3.095  -1.449  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.382   0.750  -3.353  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.021  -0.941  -3.701  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -5.714   0.178  -3.317  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.534  -3.723   1.643  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.738  -4.843   2.170  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.913  -5.573   1.110  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.786  -5.984   1.376  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.801  -5.775   2.748  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.902  -4.867   3.168  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.913  -3.736   2.176  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -4.084  -4.517   2.964  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.128  -6.470   1.988  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.394  -6.316   3.589  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.844  -5.395   3.144  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.709  -4.490   4.163  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.626  -3.932   1.389  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.143  -2.803   2.669  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.470  -5.711  -0.088  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.789  -6.400  -1.179  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.564  -5.626  -1.672  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.533  -6.219  -1.984  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.756  -6.643  -2.327  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.363  -5.342  -0.241  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.464  -7.361  -0.809  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.615  -7.189  -1.967  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.262  -7.216  -3.098  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.078  -5.694  -2.734  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.666  -4.304  -1.719  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.561  -3.482  -2.200  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.636  -3.095  -1.050  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.576  -2.961  -1.229  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.092  -2.231  -2.908  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -0.976  -1.572  -4.196  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.489  -3.871  -1.404  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.000  -4.073  -2.909  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.034  -2.466  -3.380  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.246  -1.451  -2.176  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.213  -2.930   0.134  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.453  -2.563   1.324  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.498  -3.679   1.718  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.566  -3.434   2.265  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.398  -2.263   2.483  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.698  -1.722   3.722  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.690  -1.360   4.817  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.525  -2.496   5.214  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.859  -2.449   5.289  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -4.510  -1.342   4.944  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.540  -3.515   5.701  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.188  -3.048   0.210  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.121  -1.677   1.094  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.124  -1.541   2.155  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.910  -3.169   2.755  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -0.023  -2.476   4.097  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.138  -0.839   3.449  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.141  -1.014   5.678  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -2.328  -0.567   4.456  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.065  -3.329   5.454  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -3.999  -0.531   4.624  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -5.509  -1.303   5.000  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.057  -4.353   5.958  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.540  -3.480   5.765  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.088  -4.905   1.448  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.904  -6.071   1.768  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.192  -6.082   0.952  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.232  -6.538   1.427  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.121  -7.362   1.523  1.00  0.00           C  
ATOM    206  CG  ARG A  13      -0.375  -8.020   2.799  1.00  0.00           C  
ATOM    207  CD  ARG A  13       0.781  -8.512   3.658  1.00  0.00           C  
ATOM    208  NE  ARG A  13       1.433  -9.691   3.083  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       2.755  -9.828   2.954  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       3.569  -8.843   3.321  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       3.261 -10.947   2.446  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.795  -5.030   1.036  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.163  -6.011   2.812  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.733  -7.137   0.901  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       0.758  -8.064   1.005  1.00  0.00           H  
ATOM    216  HG2 ARG A  13      -0.951  -7.302   3.364  1.00  0.00           H  
ATOM    217  HG3 ARG A  13      -1.002  -8.861   2.539  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       1.509  -7.719   3.748  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.402  -8.764   4.637  1.00  0.00           H  
ATOM    220  HE  ARG A  13       0.849 -10.425   2.789  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       3.194  -7.994   3.694  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       4.561  -8.943   3.222  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       2.654 -11.691   2.161  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       4.253 -11.055   2.348  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.119  -5.568  -0.265  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.277  -5.520  -1.149  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.056  -4.222  -0.949  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.270  -4.172  -1.141  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.826  -5.651  -2.612  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.921  -5.316  -3.610  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.034  -4.178  -4.068  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.729  -6.306  -3.962  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.262  -5.213  -0.582  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.918  -6.354  -0.903  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.505  -6.666  -2.791  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.994  -4.984  -2.782  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.580  -7.189  -3.567  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.444  -6.112  -4.603  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.358  -3.180  -0.529  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.987  -1.882  -0.322  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.037  -1.526   1.156  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.957  -0.355   1.524  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.240  -0.793  -1.099  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.282  -0.977  -2.587  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.389  -0.679  -3.354  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.344  -1.436  -3.448  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       4.127  -0.948  -4.621  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.893  -1.409  -4.706  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.398  -3.289  -0.340  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.998  -1.945  -0.696  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.204  -0.791  -0.796  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.679   0.167  -0.870  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.240  -0.329  -3.020  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.346  -1.764  -3.192  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.809  -0.813  -5.447  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.526  -1.873  -5.488  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.196  -2.537   2.000  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.253  -2.324   3.443  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.507  -1.544   3.824  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.569  -0.927   4.887  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.210  -3.662   4.189  1.00  0.00           C  
ATOM    262  CG  LYS A  16       3.729  -3.542   5.630  1.00  0.00           C  
ATOM    263  CD  LYS A  16       4.893  -3.475   6.610  1.00  0.00           C  
ATOM    264  CE  LYS A  16       4.594  -2.542   7.777  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.553  -1.113   7.353  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.261  -3.449   1.647  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.388  -1.740   3.721  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.545  -4.333   3.665  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.202  -4.088   4.198  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       3.140  -2.643   5.727  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       3.119  -4.400   5.868  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       5.083  -4.465   6.996  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       5.769  -3.116   6.090  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       3.638  -2.810   8.198  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       5.364  -2.665   8.524  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       3.596  -0.857   7.032  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       5.223  -0.952   6.567  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       4.816  -0.497   8.145  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.501  -1.576   2.949  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.746  -0.865   3.189  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.530   0.632   3.041  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.125   1.430   3.757  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.824  -1.333   2.213  1.00  0.00           C  
ATOM    284  CG  LYS A  17      10.220  -1.373   2.818  1.00  0.00           C  
ATOM    285  CD  LYS A  17      11.262  -1.825   1.806  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.118  -3.302   1.468  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      12.175  -3.764   0.526  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.392  -2.090   2.123  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.061  -1.074   4.197  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.572  -2.323   1.866  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       8.842  -0.662   1.367  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.477  -0.384   3.167  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.219  -2.060   3.652  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      11.146  -1.248   0.901  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      12.247  -1.655   2.218  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.185  -3.875   2.381  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      10.150  -3.461   1.016  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      13.115  -3.633   0.953  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      12.129  -3.219  -0.359  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      12.044  -4.771   0.308  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.666   0.994   2.107  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.359   2.393   1.856  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.320   2.893   2.854  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.439   3.991   3.395  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.842   2.574   0.425  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.207   3.898  -0.188  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       5.600   5.069   0.238  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       7.161   3.969  -1.190  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       5.935   6.285  -0.325  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.501   5.184  -1.758  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       6.887   6.342  -1.324  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.219   0.302   1.582  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.267   2.962   1.980  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       6.255   1.796  -0.199  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       4.765   2.494   0.426  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       4.855   5.024   1.019  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       7.641   3.064  -1.531  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       5.453   7.189   0.016  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       8.246   5.226  -2.538  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       7.151   7.292  -1.766  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.307   2.076   3.106  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.254   2.451   4.037  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.605   1.992   5.450  1.00  0.00           C  
ATOM    324  O   CYS A  19       3.168   0.928   5.904  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.907   1.870   3.597  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.640   1.889   1.793  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.272   1.201   2.660  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.187   3.529   4.035  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.830   0.849   3.930  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.114   2.447   4.050  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.402   2.792   6.143  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       4.710   3.620   5.714  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.650   2.527   7.051  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       3.473   7.699  -6.285  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.102   6.468  -5.549  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.616   6.489  -5.221  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.054   7.547  -4.953  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.927   6.355  -4.258  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.536   5.197  -3.380  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.850   3.897  -3.741  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.849   5.412  -2.194  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.488   2.833  -2.936  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.484   4.352  -1.387  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.803   3.061  -1.759  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.495   7.715  -6.468  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.217   8.537  -5.723  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.966   7.738  -7.192  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.309   5.616  -6.181  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.969   6.234  -4.517  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.809   7.263  -3.685  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.385   3.716  -4.661  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.598   6.421  -1.903  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.739   1.824  -3.228  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.950   4.533  -0.466  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.519   2.231  -1.129  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.983   5.324  -5.261  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.437   5.218  -4.959  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.634   4.968  -3.470  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.632   3.823  -3.020  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.079   4.085  -5.766  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.579   3.990  -5.548  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.264   5.001  -5.382  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.100   2.771  -5.536  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.482   4.513  -5.491  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.907   6.154  -5.223  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.897   4.253  -6.817  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.631   3.147  -5.473  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.494   2.007  -5.667  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.062   2.680  -5.399  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.797   6.047  -2.712  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -0.993   5.961  -1.265  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.247   5.161  -0.926  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.377   4.610   0.167  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.077   7.364  -0.653  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.102   8.249  -1.303  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.923   9.044  -2.399  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.463   8.436  -0.892  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.089   9.704  -2.700  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.047   9.350  -1.787  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.244   7.916   0.145  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.376   9.756  -1.677  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.562   8.319   0.253  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.116   9.231  -0.653  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.781   6.931  -3.136  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.139   5.450  -0.851  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.331   7.278   0.393  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.114   7.846  -0.745  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.995   9.127  -2.945  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.212  10.331  -3.443  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.835   7.212   0.853  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.818  10.458  -2.368  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.179   7.929   1.048  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.149   9.518  -0.530  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.155   5.083  -1.889  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.403   4.355  -1.718  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.143   2.882  -1.478  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.960   2.178  -0.891  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.286   4.531  -2.944  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.178   5.758  -2.886  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -6.514   6.266  -4.279  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -7.362   5.330  -5.022  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -7.051   4.829  -6.220  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -5.881   5.117  -6.783  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -7.903   4.022  -6.844  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.976   5.531  -2.739  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.899   4.754  -0.858  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.652   4.616  -3.816  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.906   3.657  -3.048  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -7.094   5.501  -2.376  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.666   6.537  -2.341  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.031   7.209  -4.188  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -5.594   6.413  -4.825  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.219   5.081  -4.610  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -5.225   5.712  -6.309  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -5.648   4.747  -7.684  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -8.780   3.788  -6.418  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -7.675   3.645  -7.744  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.000   2.433  -1.942  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.587   1.052  -1.769  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.493   0.715  -0.292  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.798  -0.399   0.121  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.233   0.811  -2.424  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.326   0.372  -4.189  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.414   3.056  -2.419  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.326   0.417  -2.232  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.641   1.710  -2.336  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.731   0.005  -1.909  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.119   1.703   0.507  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.969   1.501   1.942  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.329   1.313   2.606  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.421   0.868   3.751  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.216   2.674   2.567  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.168   3.282   1.546  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.958   2.601   0.123  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.391   0.597   2.086  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.899   3.495   2.722  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.810   2.362   3.518  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.384   1.643   1.879  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.738   1.483   2.384  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.305   0.152   1.913  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.307  -0.338   2.429  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.631   2.635   1.911  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.117   4.038   2.245  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.983   5.092   1.575  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.085   4.251   3.751  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.249   2.008   0.978  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.693   1.481   3.456  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.740   2.560   0.840  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.604   2.517   2.364  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.110   4.144   1.869  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.000   5.000   1.927  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -6.957   4.953   0.505  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.606   6.076   1.820  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.434   3.518   4.205  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.083   4.145   4.152  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.715   5.243   3.966  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.618  -0.441   0.951  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.025  -1.716   0.380  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.058  -2.809   0.817  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.923  -2.860   0.352  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.063  -1.658  -1.167  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.965  -0.513  -1.643  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.536  -2.988  -1.742  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.410  -0.641  -1.201  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.792  -0.016   0.631  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.015  -1.950   0.742  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.057  -1.483  -1.519  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -6.584   0.420  -1.258  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.951  -0.481  -2.724  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.550  -2.928  -2.820  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -7.530  -3.204  -1.379  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -5.862  -3.774  -1.433  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.456  -0.651  -0.122  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.824  -1.560  -1.587  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -8.977   0.197  -1.579  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.513  -3.706   1.710  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.696  -4.805   2.251  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.889  -5.557   1.192  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.760  -5.972   1.448  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.737  -5.727   2.880  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.841  -4.819   3.292  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.882  -3.719   2.263  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -4.025  -4.449   3.019  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.069  -6.452   2.150  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.307  -6.235   3.730  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.776  -5.359   3.301  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.635  -4.409   4.269  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.605  -3.950   1.495  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.117  -2.775   2.732  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.464  -5.713   0.006  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.804  -6.423  -1.084  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.588  -5.659  -1.611  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.563  -6.257  -1.928  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.791  -6.685  -2.212  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.358  -5.343  -0.140  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.474  -7.378  -0.703  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.643  -7.225  -1.826  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.311  -7.273  -2.980  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.119  -5.745  -2.629  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.692  -4.339  -1.685  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.593  -3.528  -2.195  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.660  -3.117  -1.060  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.549  -2.978  -1.254  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.127  -2.291  -2.926  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -0.996  -1.634  -4.200  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.512  -3.900  -1.370  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.038  -4.134  -2.895  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.058  -2.544  -3.412  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.305  -1.505  -2.206  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.227  -2.941   0.127  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.455  -2.559   1.303  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.501  -3.672   1.692  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.567  -3.425   2.242  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.387  -2.254   2.473  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.675  -1.679   3.689  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.652  -1.319   4.796  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.450  -2.467   5.235  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.781  -2.451   5.337  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -4.468  -1.370   4.979  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.426  -3.524   5.787  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.201  -3.057   0.213  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.112  -1.674   1.061  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.129  -1.551   2.144  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.880  -3.165   2.771  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.023  -2.412   4.064  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.139  -0.789   3.391  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.095  -0.940   5.639  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -2.318  -0.550   4.432  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -1.963  -3.282   5.484  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -3.986  -0.555   4.631  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -5.468  -1.356   5.053  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -3.916  -4.344   6.052  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.425  -3.515   5.869  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.097  -4.899   1.412  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.919  -6.064   1.717  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.202  -6.058   0.889  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.249  -6.514   1.344  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.135  -7.355   1.459  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.870  -8.613   1.895  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.109  -8.626   3.397  1.00  0.00           C  
ATOM    208  NE  ARG A  13       2.124  -9.607   3.783  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       2.041 -10.383   4.865  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       0.983 -10.300   5.668  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       3.016 -11.244   5.143  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.787  -5.023   1.002  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.182  -6.016   2.762  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.801  -7.307   1.994  1.00  0.00           H  
ATOM    215  HB3 ARG A  13      -0.069  -7.432   0.401  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.277  -9.475   1.629  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.823  -8.657   1.387  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       1.437  -7.644   3.705  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.181  -8.867   3.895  1.00  0.00           H  
ATOM    220  HE  ARG A  13       2.913  -9.685   3.200  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       0.246  -9.655   5.461  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       0.918 -10.881   6.481  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       3.816 -11.311   4.540  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       2.960 -11.828   5.955  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.111  -5.524  -0.320  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.258  -5.456  -1.218  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.035  -4.161  -1.004  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.242  -4.097  -1.230  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.786  -5.561  -2.675  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.874  -5.226  -3.683  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       3.991  -4.085  -4.132  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.669  -6.219  -4.053  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.249  -5.167  -0.620  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.904  -6.292  -0.996  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.449  -6.569  -2.864  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.962  -4.879  -2.826  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.517  -7.104  -3.663  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.379  -6.025  -4.698  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.344  -3.133  -0.540  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.973  -1.839  -0.313  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.033  -1.514   1.173  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.953  -0.352   1.568  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.218  -0.737  -1.063  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.260  -0.889  -2.551  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.374  -0.600  -3.309  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.316  -1.315  -3.423  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       4.113  -0.840  -4.581  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.870  -1.277  -4.680  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.389  -3.249  -0.334  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.981  -1.892  -0.695  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.182  -0.747  -0.756  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.652   0.221  -0.812  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.232  -0.274  -2.965  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.311  -1.628  -3.177  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.801  -0.705  -5.402  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.501  -1.731  -5.467  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.199  -2.544   1.993  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.266  -2.366   3.439  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.522  -1.597   3.831  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.588  -0.998   4.906  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.226  -3.724   4.150  1.00  0.00           C  
ATOM    262  CG  LYS A  16       3.721  -3.648   5.584  1.00  0.00           C  
ATOM    263  CD  LYS A  16       4.866  -3.581   6.583  1.00  0.00           C  
ATOM    264  CE  LYS A  16       4.542  -2.659   7.750  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.458  -1.233   7.329  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.265  -3.447   1.617  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.402  -1.790   3.737  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.577  -4.388   3.597  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.223  -4.139   4.164  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       3.111  -2.764   5.694  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       3.124  -4.525   5.792  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       5.056  -4.573   6.965  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       5.748  -3.212   6.079  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       3.593  -2.957   8.174  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       5.315  -2.761   8.497  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       3.515  -1.024   6.942  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       5.171  -1.032   6.593  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       4.631  -0.607   8.139  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.515  -1.614   2.955  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.762  -0.910   3.208  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.582   0.588   3.023  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.299   1.385   3.619  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.864  -1.422   2.283  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.799  -2.419   2.948  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.925  -2.835   2.015  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.966  -3.675   2.739  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      12.663  -2.903   3.806  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.407  -2.114   2.120  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.042  -1.098   4.231  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.407  -1.901   1.430  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.449  -0.581   1.942  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.224  -1.966   3.830  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       9.233  -3.296   3.228  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      10.513  -3.414   1.204  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.401  -1.948   1.623  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.475  -4.527   3.187  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.696  -4.019   2.021  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      13.373  -3.501   4.276  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      11.977  -2.575   4.517  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      13.141  -2.075   3.395  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.619   0.958   2.194  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.337   2.359   1.931  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.299   2.875   2.919  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.424   3.973   3.458  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.835   2.541   0.496  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.270   3.832  -0.138  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       5.672   5.032   0.213  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       7.279   3.844  -1.088  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       6.071   6.219  -0.372  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.683   5.028  -1.677  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       7.078   6.217  -1.317  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.083   0.271   1.753  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.254   2.915   2.060  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       6.208   1.730  -0.113  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       4.755   2.517   0.496  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       4.885   5.035   0.953  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       7.752   2.915  -1.369  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       5.596   7.147  -0.091  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       8.470   5.023  -2.415  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       7.392   7.143  -1.776  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.276   2.069   3.164  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.217   2.451   4.085  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.550   1.985   5.498  1.00  0.00           C  
ATOM    324  O   CYS A  19       3.139   0.900   5.927  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.868   1.884   3.632  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.622   1.893   1.825  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.238   1.192   2.721  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.161   3.531   4.084  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.776   0.865   3.970  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.076   2.473   4.071  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.302   2.801   6.222  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       4.591   3.646   5.814  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.540   2.530   7.131  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       3.334   7.604  -6.588  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.958   6.433  -5.761  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.485   6.514  -5.386  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.969   7.601  -5.135  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.828   6.379  -4.497  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.434   5.296  -3.528  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.712   3.966  -3.802  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.785   5.609  -2.344  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.350   2.971  -2.914  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.420   4.619  -1.453  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.703   3.298  -1.739  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.813   7.586  -7.487  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.353   7.592  -6.786  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.098   8.482  -6.082  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.121   5.538  -6.344  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.854   6.207  -4.783  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.758   7.326  -3.982  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.218   3.709  -4.720  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.562   6.643  -2.121  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.573   1.938  -3.140  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.914   4.876  -0.535  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.419   2.521  -1.044  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.814   5.371  -5.369  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.598   5.322  -5.015  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.753   5.090  -3.518  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.702   3.952  -3.051  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.314   4.214  -5.791  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.798   4.149  -5.477  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.432   5.166  -5.190  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.361   2.950  -5.519  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.277   4.537  -5.590  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -1.038   6.275  -5.269  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.196   4.391  -6.850  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.869   3.262  -5.538  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.795   2.180  -5.747  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.318   2.881  -5.328  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.938   6.175  -2.774  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.096   6.104  -1.323  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.319   5.279  -0.940  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.404   4.742   0.165  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.198   7.513  -0.726  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.176   8.405  -1.436  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.918   9.214  -2.505  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.564   8.586  -1.123  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.059   9.880  -2.880  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.082   9.514  -2.046  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.417   8.052  -0.152  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.414   9.917  -2.027  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.739   8.454  -0.135  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.227   9.378  -1.067  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.966   7.052  -3.212  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.219   5.620  -0.924  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.508   7.436   0.305  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.226   7.984  -0.769  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.953   9.304  -2.980  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.128  10.517  -3.622  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -4.060   7.338   0.574  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.807  10.629  -2.738  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.413   8.053   0.608  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.267   9.665  -1.015  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.253   5.160  -1.874  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.472   4.400  -1.647  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.161   2.939  -1.403  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.931   2.223  -0.771  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.415   4.541  -2.834  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.376   5.709  -2.715  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.036   6.021  -4.047  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -7.811   7.261  -4.000  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -7.703   8.241  -4.898  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -6.846   8.128  -5.910  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -8.451   9.335  -4.783  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.111   5.593  -2.741  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.942   4.795  -0.770  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.826   4.678  -3.729  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.986   3.632  -2.928  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -7.142   5.462  -1.995  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.831   6.579  -2.382  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -6.270   6.115  -4.801  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -7.696   5.205  -4.307  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.445   7.364  -3.257  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -6.277   7.306  -5.998  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -6.764   8.861  -6.587  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.095   9.426  -4.021  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -8.373  10.073  -5.456  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.022   2.516  -1.908  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.564   1.146  -1.738  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.400   0.825  -0.264  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.625  -0.304   0.165  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.228   0.940  -2.443  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.368   0.455  -4.192  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.472   3.150  -2.411  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.301   0.484  -2.169  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.668   1.863  -2.396  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.676   0.166  -1.929  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.043   1.838   0.511  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.832   1.663   1.942  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.156   1.432   2.663  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.184   0.995   3.814  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.106   2.877   2.522  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.250   3.494   1.470  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.934   2.736   0.112  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.211   0.788   2.076  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.812   3.682   2.659  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.683   2.606   3.478  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.251   1.716   1.975  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.579   1.526   2.534  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.183   0.232   2.005  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.292  -0.150   2.368  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.481   2.713   2.181  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -5.942   4.085   2.590  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.811   5.192   2.014  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -5.868   4.200   4.106  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.163   2.066   1.063  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.484   1.456   3.605  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.635   2.714   1.112  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.436   2.568   2.664  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -4.943   4.205   2.195  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.414   6.152   2.305  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.819   5.090   2.389  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.820   5.118   0.936  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.856   4.081   4.525  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.477   5.169   4.375  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.219   3.429   4.493  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.428  -0.442   1.150  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.872  -1.690   0.551  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.933  -2.827   0.942  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.781  -2.864   0.507  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.935  -1.585  -0.990  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.769  -0.373  -1.409  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.512  -2.862  -1.589  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.676  -0.052  -2.887  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.536  -0.096   0.926  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.863  -1.908   0.922  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -4.928  -1.467  -1.361  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.807  -0.558  -1.177  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.432   0.495  -0.860  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.667  -2.724  -2.650  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -7.454  -3.090  -1.114  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -5.821  -3.677  -1.430  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.291   0.808  -3.109  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.022  -0.899  -3.461  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -5.650   0.163  -3.143  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.422  -3.783   1.752  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.628  -4.933   2.225  1.00  0.00           C  
ATOM    145  C   PRO A   9      -4.047  -5.775   1.086  1.00  0.00           C  
ATOM    146  O   PRO A   9      -3.177  -6.621   1.304  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.632  -5.763   3.038  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.978  -5.264   2.635  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.793  -3.818   2.283  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.824  -4.611   2.870  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -5.513  -6.809   2.798  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.456  -5.610   4.093  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.334  -5.817   1.777  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -7.669  -5.364   3.460  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.508  -3.515   1.531  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.881  -3.199   3.164  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.538  -5.551  -0.123  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -4.058  -6.277  -1.288  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.824  -5.603  -1.882  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.942  -6.270  -2.419  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.160  -6.384  -2.331  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.242  -4.881  -0.233  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.795  -7.276  -0.973  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.809  -6.971  -3.168  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.430  -5.396  -2.674  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -6.025  -6.862  -1.895  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.749  -4.281  -1.758  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.623  -3.531  -2.304  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.601  -3.216  -1.216  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.609  -3.263  -1.454  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.109  -2.239  -2.970  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -0.930  -1.529  -4.171  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.458  -3.803  -1.276  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.148  -4.151  -3.050  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.032  -2.437  -3.494  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.289  -1.495  -2.207  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.085  -2.913  -0.014  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.209  -2.599   1.111  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.577  -3.828   1.523  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.580  -3.733   2.216  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.013  -2.097   2.303  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.193  -1.253   3.267  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -0.933  -1.002   4.569  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.145  -0.189   5.498  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.668   0.693   6.348  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -1.977   0.927   6.352  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       0.126   1.365   7.174  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.061  -2.889   0.120  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.479  -1.829   0.797  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.838  -1.508   1.939  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.402  -2.946   2.843  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.730  -1.770   3.485  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.026  -0.303   2.800  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.856  -0.487   4.350  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.153  -1.953   5.033  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.831  -0.320   5.490  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.579   0.441   5.707  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.373   1.584   6.994  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       1.122   1.210   7.154  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.258   2.026   7.820  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.090  -4.981   1.101  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.737  -6.253   1.394  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.203  -6.224   0.962  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.097  -6.583   1.727  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.001  -7.383   0.677  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.403  -8.774   1.135  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -0.398  -9.843   0.408  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -1.838  -9.594   0.488  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -2.727 -10.049  -0.397  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -2.324 -10.773  -1.438  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -4.017  -9.773  -0.242  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.745  -4.973   0.591  1.00  0.00           H  
ATOM    213  HA  ARG A  13       0.689  -6.414   2.458  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -1.060  -7.267   0.845  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       0.196  -7.307  -0.383  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.453  -8.923   0.931  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       0.223  -8.861   2.197  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -0.101  -9.853  -0.631  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -0.182 -10.802   0.852  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -2.157  -9.055   1.246  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -1.350 -10.980  -1.559  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -2.988 -11.115  -2.103  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -4.325  -9.225   0.539  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -4.690 -10.113  -0.902  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.444  -5.776  -0.263  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.801  -5.696  -0.788  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.354  -4.282  -0.629  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.564  -4.056  -0.702  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.826  -6.119  -2.262  1.00  0.00           C  
ATOM    230  CG  ASN A  14       5.236  -6.242  -2.820  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       6.200  -6.433  -2.077  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       5.364  -6.143  -4.135  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.691  -5.495  -0.826  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.416  -6.376  -0.217  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       3.338  -7.076  -2.364  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       3.291  -5.385  -2.847  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.556  -5.999  -4.670  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       6.262  -6.229  -4.521  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.463  -3.331  -0.376  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.860  -1.934  -0.214  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.897  -1.545   1.255  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.826  -0.368   1.600  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.911  -1.002  -0.976  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.106  -1.018  -2.462  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.066  -0.264  -3.106  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.457  -1.701  -3.434  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.995  -0.483  -4.407  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       3.028  -1.351  -4.633  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.516  -3.578  -0.273  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.853  -1.830  -0.619  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.893  -1.297  -0.775  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.061   0.011  -0.631  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       4.698   0.350  -2.674  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.639  -2.395  -3.292  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.626  -0.031  -5.157  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.651  -1.553  -5.517  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.031  -2.548   2.109  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.078  -2.340   3.553  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.331  -1.569   3.944  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.382  -0.933   4.993  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.043  -3.690   4.277  1.00  0.00           C  
ATOM    262  CG  LYS A  16       3.883  -3.579   5.785  1.00  0.00           C  
ATOM    263  CD  LYS A  16       3.959  -4.942   6.451  1.00  0.00           C  
ATOM    264  CE  LYS A  16       3.912  -4.826   7.965  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.047  -6.153   8.627  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.086  -3.459   1.759  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.209  -1.765   3.837  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.216  -4.269   3.893  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       4.963  -4.217   4.073  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       4.672  -2.953   6.175  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       2.923  -3.133   6.003  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       3.123  -5.540   6.120  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       4.884  -5.421   6.163  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       4.720  -4.189   8.290  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       2.969  -4.385   8.251  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       4.938  -6.605   8.341  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       3.254  -6.769   8.357  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       4.046  -6.038   9.661  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.334  -1.635   3.080  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.594  -0.951   3.311  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.406   0.556   3.233  1.00  0.00           C  
ATOM    282  O   LYS A  17       7.883   1.301   4.085  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.629  -1.397   2.276  1.00  0.00           C  
ATOM    284  CG  LYS A  17       8.891  -2.896   2.278  1.00  0.00           C  
ATOM    285  CD  LYS A  17       8.419  -3.543   0.983  1.00  0.00           C  
ATOM    286  CE  LYS A  17       8.471  -5.061   1.060  1.00  0.00           C  
ATOM    287  NZ  LYS A  17       8.066  -5.700  -0.224  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.218  -2.157   2.265  1.00  0.00           H  
ATOM    289  HA  LYS A  17       7.939  -1.210   4.297  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.277  -1.117   1.295  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.556  -0.886   2.472  1.00  0.00           H  
ATOM    292  HG2 LYS A  17       9.952  -3.065   2.388  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       8.364  -3.343   3.107  1.00  0.00           H  
ATOM    294  HD2 LYS A  17       7.401  -3.239   0.790  1.00  0.00           H  
ATOM    295  HD3 LYS A  17       9.055  -3.210   0.174  1.00  0.00           H  
ATOM    296  HE2 LYS A  17       9.481  -5.364   1.298  1.00  0.00           H  
ATOM    297  HE3 LYS A  17       7.804  -5.393   1.842  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17       8.031  -6.735  -0.115  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17       8.746  -5.465  -0.973  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17       7.121  -5.365  -0.514  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.708   0.990   2.197  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.444   2.405   1.992  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.381   2.892   2.970  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.512   3.958   3.567  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.989   2.656   0.552  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.292   4.042   0.055  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       5.444   5.100   0.342  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       7.428   4.285  -0.699  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       5.723   6.373  -0.114  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.713   5.558  -1.158  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       6.859   6.602  -0.866  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.365   0.343   1.556  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.361   2.946   2.173  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       6.485   1.954  -0.101  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       4.922   2.506   0.488  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       4.555   4.920   0.929  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       8.096   3.469  -0.930  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       5.053   7.189   0.116  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       8.601   5.734  -1.745  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       7.079   7.597  -1.223  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.332   2.099   3.136  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.249   2.461   4.038  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.503   1.901   5.436  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.677   1.163   5.985  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.904   1.961   3.500  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.717   2.107   1.693  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.296   1.243   2.657  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.221   3.539   4.100  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.781   0.923   3.759  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.111   2.534   3.957  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.642   2.254   6.012  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.249   2.845   5.514  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.836   1.910   6.908  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       3.728   7.261  -6.373  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.297   6.132  -5.517  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.807   6.240  -5.228  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.287   7.342  -5.061  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.095   6.131  -4.207  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.654   5.084  -3.222  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.886   3.739  -3.467  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.004   5.445  -2.052  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.478   2.777  -2.565  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.594   4.485  -1.146  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.831   3.150  -1.403  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.515   8.163  -5.900  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.221   7.233  -7.281  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.750   7.206  -6.554  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.483   5.209  -6.049  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.136   5.957  -4.430  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.991   7.097  -3.733  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.392   3.445  -4.375  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.818   6.489  -1.850  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.663   1.732  -2.767  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.088   4.780  -0.239  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.510   2.399  -0.697  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.125   5.105  -5.186  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.306   5.084  -4.914  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.556   4.890  -3.424  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.549   3.764  -2.925  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.992   3.971  -5.711  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.492   3.933  -5.481  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.109   4.944  -5.149  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.087   2.762  -5.650  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.592   4.257  -5.332  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.715   6.037  -5.215  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.812   4.127  -6.764  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.577   3.018  -5.416  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.534   1.994  -5.908  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.056   2.713  -5.521  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.777   5.997  -2.726  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.023   5.971  -1.286  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.276   5.166  -0.954  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.415   4.635   0.147  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.146   7.398  -0.737  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.180   8.232  -1.439  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -2.019   8.934  -2.600  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.531   8.457  -1.021  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.188   9.572  -2.932  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.131   9.296  -1.978  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.295   8.026   0.068  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.456   9.714  -1.876  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.609   8.442   0.168  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.178   9.277  -0.800  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.775   6.860  -3.190  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.178   5.491  -0.822  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.413   7.351   0.308  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.193   7.896  -0.837  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.099   8.967  -3.167  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.324  10.136  -3.723  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.873   7.381   0.825  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.910  10.359  -2.615  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.213   8.119   1.003  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.209   9.578  -0.682  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.173   5.054  -1.926  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.411   4.310  -1.737  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.138   2.849  -1.453  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.957   2.161  -0.847  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.319   4.436  -2.956  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.302   5.594  -2.880  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.201   5.492  -1.654  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -7.794   4.160  -1.503  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -8.729   3.856  -0.599  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.204   4.795   0.211  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -9.189   2.611  -0.509  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.993   5.478  -2.789  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.906   4.726  -0.884  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.702   4.576  -3.832  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.873   3.518  -3.063  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -5.749   6.519  -2.831  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -6.917   5.588  -3.768  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -6.614   5.713  -0.774  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -7.994   6.220  -1.746  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -7.467   3.453  -2.102  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -8.861   5.735   0.148  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.903   4.569   0.892  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -8.837   1.897  -1.118  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -9.886   2.377   0.172  1.00  0.00           H  
ATOM     85  N   CYS A   5      -2.987   2.392  -1.891  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.575   1.015  -1.675  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.475   0.722  -0.188  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.745  -0.389   0.254  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.227   0.747  -2.330  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.326   0.376  -4.112  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.393   3.004  -2.376  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.319   0.368  -2.113  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.602   1.619  -2.207  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.759  -0.096  -1.843  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.125   1.738   0.583  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.980   1.577   2.023  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.340   1.403   2.688  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.434   0.948   3.829  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.234   2.770   2.615  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.147   3.352   1.578  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.973   2.625   0.175  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.398   0.680   2.195  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.921   3.591   2.748  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.824   2.484   3.574  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.390   1.753   1.961  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.747   1.614   2.464  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.378   0.358   1.878  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.558   0.078   2.082  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.588   2.846   2.115  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.195   4.133   2.847  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -5.196   4.935   2.026  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.428   4.969   3.156  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.249   2.111   1.057  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.695   1.510   3.537  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.506   3.022   1.052  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.620   2.628   2.349  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.722   3.874   3.783  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -4.918   5.827   2.569  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -5.644   5.213   1.084  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -4.316   4.337   1.844  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.930   5.223   2.234  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.131   5.874   3.665  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -8.097   4.403   3.787  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.570  -0.389   1.133  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.007  -1.628   0.511  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.042  -2.745   0.890  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.938  -2.826   0.352  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.073  -1.508  -1.029  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.980  -0.343  -1.440  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.571  -2.811  -1.644  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.896   0.005  -2.911  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.639  -0.099   1.003  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.993  -1.866   0.885  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.074  -1.325  -1.396  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.005  -0.600  -1.219  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.704   0.534  -0.874  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.892  -3.612  -1.388  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.619  -2.708  -2.718  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.555  -3.038  -1.260  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -5.888   0.307  -3.152  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.576   0.816  -3.128  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.164  -0.858  -3.501  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.454  -3.618   1.826  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.635  -4.735   2.320  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.908  -5.507   1.219  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.780  -5.951   1.410  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.662  -5.633   3.006  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.706  -4.694   3.498  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.774  -3.575   2.491  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.914  -4.399   3.049  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.065  -6.337   2.291  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.194  -6.166   3.821  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.657  -5.202   3.558  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.424  -4.307   4.466  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.566  -3.757   1.780  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.922  -2.629   2.989  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.553  -5.651   0.069  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.970  -6.376  -1.054  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.743  -5.662  -1.623  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.752  -6.302  -1.970  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.012  -6.581  -2.142  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.444  -5.258  -0.029  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.670  -7.351  -0.696  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.873  -7.084  -1.727  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.592  -7.182  -2.936  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.312  -5.621  -2.537  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.796  -4.339  -1.692  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.688  -3.567  -2.243  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.694  -3.179  -1.152  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.510  -3.082  -1.401  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.208  -2.312  -2.954  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.066  -1.638  -4.209  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.587  -3.870  -1.347  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.182  -4.191  -2.964  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.138  -2.547  -3.449  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.383  -1.538  -2.220  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.197  -2.968   0.060  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.348  -2.590   1.184  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.601  -3.719   1.549  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.690  -3.485   2.062  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.190  -2.218   2.399  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.412  -1.443   3.446  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.243  -1.178   4.686  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.478  -0.462   5.705  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.988   0.472   6.505  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.259   0.843   6.377  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.216   1.053   7.416  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.167  -3.056   0.200  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.233  -1.731   0.884  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.022  -1.619   2.072  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.565  -3.119   2.855  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.460  -2.014   3.727  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.102  -0.498   3.022  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -2.103  -0.584   4.409  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.572  -2.122   5.092  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.474  -0.699   5.800  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.840   0.421   5.670  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.647   1.541   6.980  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       0.751   0.788   7.499  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.591   1.753   8.027  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.173  -4.943   1.287  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.993  -6.115   1.572  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.287  -6.075   0.768  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.334  -6.520   1.237  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.227  -7.400   1.260  1.00  0.00           C  
ATOM    206  CG  ARG A  13      -0.629  -7.896   2.412  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -1.459  -9.101   2.004  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -2.254  -9.626   3.114  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -2.777 -10.853   3.141  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -2.586 -11.682   2.119  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -3.492 -11.248   4.190  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.724  -5.060   0.906  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.239  -6.096   2.622  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.417  -7.224   0.411  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       0.936  -8.175   1.008  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.014  -8.175   3.233  1.00  0.00           H  
ATOM    217  HG3 ARG A  13      -1.292  -7.102   2.723  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -2.125  -8.810   1.205  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -0.794  -9.876   1.652  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -2.406  -9.027   3.878  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -2.047 -11.389   1.327  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -2.979 -12.604   2.136  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -3.639 -10.628   4.963  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -3.888 -12.169   4.213  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.203  -5.533  -0.438  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.362  -5.427  -1.315  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.090  -4.104  -1.086  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.299  -4.001  -1.282  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.920  -5.543  -2.781  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.012  -5.155  -3.764  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.101  -4.003  -4.190  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.845  -6.116  -4.136  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.337  -5.198  -0.750  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.033  -6.240  -1.083  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.631  -6.562  -2.982  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.071  -4.895  -2.943  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.714  -7.013  -3.763  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.560  -5.890  -4.765  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.353  -3.099  -0.640  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.935  -1.782  -0.410  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.044  -1.482   1.079  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.896  -0.339   1.511  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.111  -0.704  -1.120  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.133  -0.829  -2.612  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.251  -0.567  -3.377  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.169  -1.206  -3.484  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.971  -0.778  -4.649  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.714  -1.167  -4.744  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.402  -3.249  -0.446  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.929  -1.789  -0.830  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.083  -0.772  -0.794  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.502   0.270  -0.859  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.124  -0.278  -3.035  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.155  -1.485  -3.233  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.656  -0.652  -5.475  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.320  -1.589  -5.537  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.338  -2.519   1.854  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.474  -2.392   3.303  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.742  -1.626   3.667  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.974  -1.308   4.831  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.499  -3.775   3.959  1.00  0.00           C  
ATOM    262  CG  LYS A  16       5.626  -4.666   3.457  1.00  0.00           C  
ATOM    263  CD  LYS A  16       5.729  -5.955   4.260  1.00  0.00           C  
ATOM    264  CE  LYS A  16       4.473  -6.800   4.131  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.640  -8.141   4.754  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.453  -3.401   1.442  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.619  -1.845   3.670  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       4.613  -3.653   5.026  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       3.561  -4.271   3.761  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       5.442  -4.914   2.423  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       6.559  -4.128   3.538  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       6.571  -6.525   3.898  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       5.882  -5.708   5.300  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       3.657  -6.287   4.618  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       4.244  -6.925   3.083  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       3.802  -8.728   4.570  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       4.765  -8.044   5.782  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       5.476  -8.617   4.359  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.568  -1.348   2.667  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.804  -0.620   2.888  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.543   0.874   2.947  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.310   1.624   3.545  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.818  -0.936   1.789  1.00  0.00           C  
ATOM    284  CG  LYS A  17      10.040  -1.696   2.285  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.872  -0.852   3.239  1.00  0.00           C  
ATOM    286  CE  LYS A  17      12.008  -1.653   3.855  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      11.517  -2.631   4.867  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.336  -1.640   1.763  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.199  -0.933   3.837  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.331  -1.530   1.031  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.151  -0.009   1.347  1.00  0.00           H  
ATOM    292  HG2 LYS A  17       9.713  -2.587   2.799  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.648  -1.970   1.436  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      11.289  -0.017   2.696  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      10.233  -0.486   4.029  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      12.519  -2.191   3.070  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.697  -0.972   4.330  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      10.932  -2.144   5.578  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      12.321  -3.083   5.346  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      10.944  -3.364   4.407  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.464   1.293   2.315  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.087   2.695   2.305  1.00  0.00           C  
ATOM    303  C   PHE A  18       4.972   2.938   3.308  1.00  0.00           C  
ATOM    304  O   PHE A  18       4.982   3.919   4.047  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.632   3.122   0.908  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.753   3.265  -0.081  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.469   4.449  -0.166  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       7.089   2.221  -0.927  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.499   4.588  -1.076  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       8.118   2.354  -1.838  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.824   3.539  -1.913  1.00  0.00           C  
ATOM    312  H   PHE A  18       5.904   0.642   1.848  1.00  0.00           H  
ATOM    313  HA  PHE A  18       6.951   3.277   2.591  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.944   2.385   0.522  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.127   4.075   0.979  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.216   5.269   0.490  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       6.538   1.294  -0.869  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       9.049   5.515  -1.134  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       8.371   1.531  -2.493  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       9.629   3.645  -2.625  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.015   2.023   3.338  1.00  0.00           N  
ATOM    322  CA  CYS A  19       2.881   2.145   4.242  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.149   1.412   5.555  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.340   0.591   6.001  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.606   1.619   3.580  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.536   1.889   1.779  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.089   1.232   2.758  1.00  0.00           H  
ATOM    328  HA  CYS A  19       2.751   3.195   4.459  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.520   0.561   3.758  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       0.755   2.119   4.017  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.281   1.709   6.176  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       4.875   2.372   5.761  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.482   1.252   7.018  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       3.715   6.360  -6.989  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.116   5.535  -5.913  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.732   6.069  -5.565  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.477   7.262  -5.701  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.023   5.550  -4.673  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.486   4.760  -3.509  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.417   3.377  -3.566  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.050   5.403  -2.362  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.921   2.652  -2.499  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.553   4.682  -1.293  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.488   3.305  -1.362  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.124   6.312  -7.843  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.668   6.019  -7.217  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.775   7.352  -6.680  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.020   4.521  -6.274  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.984   5.135  -4.936  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.157   6.572  -4.348  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       3.754   2.865  -4.454  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.098   6.481  -2.307  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.871   1.574  -2.555  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.217   5.195  -0.405  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.101   2.739  -0.528  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.841   5.181  -5.140  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.513   5.571  -4.770  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.757   5.261  -3.300  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.745   4.097  -2.894  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.542   4.840  -5.640  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.921   5.471  -5.574  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.290   6.094  -4.576  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.696   5.312  -6.635  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.100   4.240  -5.058  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.608   6.636  -4.925  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.210   4.856  -6.667  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.619   3.815  -5.307  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -3.342   4.802  -7.394  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.589   5.713  -6.620  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.985   6.307  -2.514  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.219   6.169  -1.077  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.452   5.319  -0.783  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.586   4.754   0.303  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.360   7.550  -0.424  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.391   8.427  -1.076  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -2.208   9.241  -2.156  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.762   8.582  -0.684  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.381   9.888  -2.464  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.348   9.502  -1.574  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.550   8.032   0.332  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.686   9.881  -1.479  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.875   8.410   0.425  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.432   9.327  -0.475  1.00  0.00           C  
ATOM     51  H   TRP A   3      -1.002   7.202  -2.909  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.360   5.675  -0.656  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.640   7.423   0.610  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.409   8.061  -0.473  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.272   9.348  -2.685  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.504  10.524  -3.201  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -4.139   7.323   1.035  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -6.130  10.587  -2.166  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.498   7.995   1.204  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.472   9.594  -0.363  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.341   5.214  -1.762  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.558   4.429  -1.607  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.243   2.970  -1.361  1.00  0.00           C  
ATOM     64  O   ARG A   4      -5.029   2.247  -0.754  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.454   4.568  -2.834  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.465   5.696  -2.725  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.488   5.415  -1.635  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.437   6.516  -1.469  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -9.546   6.441  -0.732  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.856   5.309  -0.104  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -10.347   7.497  -0.625  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.168   5.673  -2.613  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -5.072   4.805  -0.749  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.832   4.753  -3.698  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.985   3.641  -2.977  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -5.946   6.613  -2.492  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -6.979   5.799  -3.669  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -8.033   4.519  -1.892  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -6.965   5.260  -0.702  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.228   7.359  -1.932  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -9.256   4.510  -0.183  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -10.687   5.250   0.451  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -10.122   8.351  -1.097  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -11.180   7.444  -0.070  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.083   2.558  -1.820  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.630   1.189  -1.644  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.505   0.855  -0.168  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.724  -0.279   0.241  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.281   0.985  -2.321  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.389   0.629  -4.104  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.511   3.201  -2.291  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.358   0.533  -2.097  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.693   1.881  -2.194  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.773   0.157  -1.849  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.192   1.862   0.632  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.026   1.666   2.068  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.371   1.419   2.741  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.433   0.954   3.879  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.323   2.870   2.689  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.053   3.503   1.678  1.00  0.00           S  
ATOM    101  H   CYS A   6      -2.080   2.767   0.249  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.407   0.789   2.209  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.035   3.670   2.824  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.918   2.581   3.649  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.442   1.726   2.024  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.789   1.518   2.532  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.360   0.238   1.939  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.486  -0.158   2.233  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.685   2.711   2.187  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.190   4.064   2.703  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -7.080   5.185   2.192  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.144   4.071   4.224  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.325   2.102   1.126  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.729   1.412   3.602  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.774   2.768   1.112  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.665   2.529   2.603  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.189   4.238   2.335  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -7.058   5.197   1.112  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -6.720   6.131   2.569  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.093   5.025   2.530  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.779   5.027   4.569  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.483   3.288   4.568  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.137   3.902   4.615  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.556  -0.403   1.100  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.946  -1.641   0.448  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.969  -2.746   0.828  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.843  -2.786   0.332  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.973  -1.490  -1.091  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.881  -0.327  -1.499  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.439  -2.785  -1.747  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.766   0.050  -2.962  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.662  -0.036   0.926  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.936  -1.907   0.789  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -4.968  -1.289  -1.428  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.908  -0.596  -1.307  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.626   0.543  -0.912  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.446  -2.662  -2.820  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -7.435  -3.025  -1.405  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -5.764  -3.586  -1.480  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -5.751   0.349  -3.177  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.437   0.868  -3.177  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.028  -0.802  -3.573  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.398  -3.664   1.711  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.565  -4.779   2.193  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.843  -5.534   1.076  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.747  -6.052   1.279  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.577  -5.691   2.885  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.652  -4.772   3.351  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.745  -3.684   2.316  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.838  -4.439   2.917  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -5.953  -6.418   2.179  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.104  -6.196   3.714  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.588  -5.307   3.419  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.386  -4.354   4.311  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.495  -3.928   1.578  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.969  -2.737   2.785  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.459  -5.584  -0.099  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.879  -6.278  -1.242  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.673  -5.529  -1.811  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.688  -6.145  -2.212  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.932  -6.478  -2.320  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.327  -5.143  -0.199  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.556  -7.252  -0.906  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.779  -7.005  -1.904  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.512  -7.057  -3.130  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.253  -5.518  -2.693  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.735  -4.202  -1.825  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.642  -3.405  -2.369  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.624  -3.075  -1.283  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.580  -3.015  -1.542  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.173  -2.118  -3.010  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.032  -1.369  -4.226  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.521  -3.751  -1.446  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.153  -3.996  -3.129  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.100  -2.334  -3.521  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.356  -1.387  -2.237  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.111  -2.874  -0.064  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.242  -2.560   1.064  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.611  -3.764   1.425  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.670  -3.626   2.029  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.069  -2.135   2.275  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.272  -1.351   3.306  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.092  -1.074   4.556  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.332  -0.323   5.557  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.876   0.539   6.417  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.177   0.809   6.364  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.111   1.153   7.312  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.083  -2.929   0.081  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.403  -1.745   0.772  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.887  -1.526   1.934  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.465  -3.016   2.752  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.602  -1.921   3.581  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.032  -0.411   2.870  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.965  -0.502   4.278  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.401  -2.016   4.984  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.639  -0.482   5.595  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.757   0.367   5.668  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.589   1.451   7.013  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       0.879   0.970   7.338  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.512   1.796   7.964  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.129  -4.940   1.050  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.835  -6.192   1.310  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.247  -6.152   0.731  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.208  -6.570   1.376  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.062  -7.365   0.703  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.245  -8.677   1.451  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -0.432  -8.640   2.812  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -0.426  -9.952   3.464  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -1.063 -10.223   4.605  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -1.754  -9.272   5.226  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -1.011 -11.447   5.121  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.740  -4.967   0.596  1.00  0.00           H  
ATOM    213  HA  ARG A  13       0.896  -6.324   2.380  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.990  -7.125   0.699  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       0.393  -7.508  -0.315  1.00  0.00           H  
ATOM    216  HG2 ARG A  13      -0.184  -9.478   0.867  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.302  -8.857   1.589  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       0.090  -7.935   3.441  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -1.454  -8.317   2.682  1.00  0.00           H  
ATOM    220  HE  ARG A  13       0.080 -10.668   3.021  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -1.799  -8.350   4.839  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -2.236  -9.474   6.081  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -0.494 -12.170   4.657  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -1.491 -11.654   5.977  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.360  -5.639  -0.486  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.648  -5.536  -1.164  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.305  -4.189  -0.869  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.520  -4.033  -0.972  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.458  -5.716  -2.676  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.726  -5.462  -3.473  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.970  -4.346  -3.935  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       5.539  -6.494  -3.643  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.554  -5.326  -0.946  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.285  -6.323  -0.792  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       3.132  -6.727  -2.870  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.699  -5.027  -3.018  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       5.283  -7.355  -3.252  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       6.364  -6.354  -4.150  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.497  -3.220  -0.470  1.00  0.00           N  
ATOM    240  CA  HIS A  15       4.004  -1.885  -0.181  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.063  -1.642   1.323  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.774  -0.545   1.802  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.135  -0.824  -0.864  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.089  -0.958  -2.357  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.149  -1.419  -3.109  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.095  -0.698  -3.238  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.808  -1.435  -4.385  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.566  -1.003  -4.493  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.541  -3.411  -0.349  1.00  0.00           H  
ATOM    250  HA  HIS A  15       5.006  -1.822  -0.579  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.124  -0.904  -0.492  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.524   0.156  -0.627  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.019  -1.711  -2.761  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.110  -0.321  -2.998  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.438  -1.751  -5.203  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.003  -1.117  -5.289  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.459  -2.676   2.056  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.564  -2.605   3.510  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.690  -1.675   3.942  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.664  -1.127   5.041  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.806  -3.999   4.094  1.00  0.00           C  
ATOM    262  CG  LYS A  16       3.540  -4.813   4.296  1.00  0.00           C  
ATOM    263  CD  LYS A  16       3.858  -6.245   4.702  1.00  0.00           C  
ATOM    264  CE  LYS A  16       4.663  -6.296   5.993  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       5.237  -7.648   6.236  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.680  -3.519   1.605  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.630  -2.222   3.892  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       5.456  -4.547   3.428  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.296  -3.894   5.051  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       2.947  -4.353   5.072  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       2.979  -4.827   3.372  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       2.933  -6.781   4.847  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       4.428  -6.714   3.914  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       5.469  -5.580   5.929  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       4.015  -6.035   6.817  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       5.825  -7.936   5.428  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       4.474  -8.344   6.360  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       5.824  -7.639   7.093  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.682  -1.508   3.077  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.816  -0.649   3.388  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.479   0.812   3.161  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.083   1.696   3.765  1.00  0.00           O  
ATOM    283  CB  LYS A  17       9.036  -1.044   2.556  1.00  0.00           C  
ATOM    284  CG  LYS A  17      10.091  -1.802   3.350  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.599  -0.975   4.523  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.582  -1.756   5.381  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      12.015  -0.974   6.571  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.651  -1.972   2.217  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.042  -0.785   4.430  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.710  -1.667   1.737  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.489  -0.147   2.157  1.00  0.00           H  
ATOM    292  HG2 LYS A  17       9.657  -2.716   3.726  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.920  -2.035   2.697  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      11.093  -0.094   4.141  1.00  0.00           H  
ATOM    295  HD3 LYS A  17       9.757  -0.681   5.133  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.108  -2.668   5.712  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.450  -1.998   4.784  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      12.706  -1.519   7.125  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      11.196  -0.757   7.175  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      12.455  -0.080   6.272  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.523   1.058   2.286  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.101   2.415   1.990  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.079   2.877   3.018  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.208   3.947   3.609  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.494   2.497   0.587  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.458   2.171  -0.515  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.352   3.123  -0.973  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.468   0.913  -1.096  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.241   2.828  -1.989  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.353   0.611  -2.112  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.241   1.570  -2.559  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.090   0.310   1.833  1.00  0.00           H  
ATOM    313  HA  PHE A  18       6.969   3.055   2.041  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.670   1.802   0.520  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.125   3.499   0.423  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.352   4.107  -0.528  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       5.773   0.163  -0.747  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       8.932   3.580  -2.337  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       7.350  -0.374  -2.558  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       8.933   1.338  -3.354  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.069   2.052   3.235  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.011   2.380   4.177  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.306   1.808   5.560  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.520   1.022   6.104  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.665   1.877   3.654  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.460   2.053   1.851  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.052   1.185   2.774  1.00  0.00           H  
ATOM    328  HA  CYS A  19       2.970   3.457   4.255  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.550   0.835   3.898  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       0.873   2.439   4.128  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.432   2.205   6.136  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.007   2.831   5.645  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.646   1.855   7.025  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       4.288   7.233  -4.700  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.595   5.929  -4.830  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.095   6.125  -4.666  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.642   7.239  -4.411  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.125   4.930  -3.789  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.884   5.333  -2.356  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.735   6.222  -1.717  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.810   4.814  -1.647  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.519   6.585  -0.402  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.589   5.176  -0.333  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.444   6.062   0.291  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.315   7.108  -4.798  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.086   7.652  -3.771  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.955   7.887  -5.438  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.787   5.544  -5.822  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.646   3.975  -3.945  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.190   4.815  -3.926  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.574   6.632  -2.258  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.140   4.121  -2.134  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       5.189   7.279   0.084  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.749   4.766   0.207  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.273   6.347   1.319  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.333   5.048  -4.812  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.116   5.117  -4.677  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.514   4.884  -3.226  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.574   3.743  -2.766  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.791   4.081  -5.580  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.257   4.386  -5.829  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.916   5.042  -5.022  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.778   3.911  -6.949  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.752   4.186  -5.005  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.433   6.107  -4.972  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.282   4.059  -6.533  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.718   3.108  -5.117  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.200   3.393  -7.547  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.721   4.095  -7.135  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.785   5.974  -2.516  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.166   5.915  -1.106  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.443   5.108  -0.899  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.684   4.570   0.182  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.333   7.329  -0.537  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.217   8.218  -1.365  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.837   8.996  -2.421  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.626   8.428  -1.199  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -2.922   9.669  -2.927  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.032   9.339  -2.193  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.583   7.933  -0.309  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.351   9.763  -2.321  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.893   8.356  -0.436  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.267   9.262  -1.435  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.727   6.849  -2.952  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.366   5.423  -0.578  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.764   7.263   0.450  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.361   7.797  -0.467  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.827   9.060  -2.798  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -2.905  10.287  -3.688  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -4.314   7.234   0.468  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.656  10.461  -3.087  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.646   7.984   0.243  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.302   9.565  -1.498  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.249   5.002  -1.947  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.497   4.255  -1.869  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.231   2.791  -1.596  1.00  0.00           C  
ATOM     64  O   ARG A   4      -5.062   2.092  -1.020  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.307   4.404  -3.152  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.278   5.572  -3.135  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.235   5.513  -4.315  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.049   4.293  -4.302  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -8.875   3.936  -5.288  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.004   4.705  -6.365  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -9.572   2.806  -5.193  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.993   5.428  -2.791  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -5.055   4.650  -1.047  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.624   4.545  -3.978  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.865   3.496  -3.313  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -6.848   5.541  -2.219  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.718   6.495  -3.183  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.890   6.371  -4.274  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -6.662   5.543  -5.229  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -7.971   3.713  -3.514  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -8.482   5.557  -6.440  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.624   4.439  -7.106  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.480   2.223  -4.382  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -10.193   2.532  -5.931  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.065   2.345  -2.005  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.658   0.968  -1.795  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.568   0.675  -0.311  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.842  -0.435   0.132  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.305   0.705  -2.443  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.397   0.277  -4.210  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.458   2.967  -2.459  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.400   0.323  -2.241  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.697   1.593  -2.346  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.821  -0.114  -1.929  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.233   1.694   0.460  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.095   1.539   1.901  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.464   1.373   2.549  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.574   0.945   3.699  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.355   2.736   2.490  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -0.042   3.384   1.405  1.00  0.00           S  
ATOM    101  H   CYS A   6      -2.093   2.585   0.052  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.518   0.640   2.083  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.057   3.534   2.676  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.894   2.438   3.420  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.504   1.699   1.797  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.870   1.564   2.277  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.432   0.222   1.837  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.496  -0.204   2.278  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.744   2.703   1.747  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.220   4.113   2.024  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -7.068   5.148   1.299  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.202   4.393   3.520  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.348   2.043   0.890  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.848   1.596   3.351  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.844   2.583   0.678  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.723   2.614   2.193  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.207   4.194   1.655  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.088   5.083   1.646  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.036   4.957   0.235  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.680   6.135   1.499  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.208   4.325   3.910  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.815   5.385   3.697  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.574   3.668   4.014  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.681  -0.448   0.976  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.074  -1.744   0.449  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.077  -2.805   0.895  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.956  -2.858   0.395  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.142  -1.732  -1.096  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.028  -0.581  -1.584  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.666  -3.064  -1.615  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.926  -0.325  -3.073  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.819  -0.063   0.701  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.053  -1.988   0.837  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.140  -1.593  -1.477  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.059  -0.809  -1.358  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.743   0.326  -1.071  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.709  -3.039  -2.694  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -7.655  -3.242  -1.220  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.005  -3.859  -1.299  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.212  -1.216  -3.613  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -5.910  -0.063  -3.325  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.584   0.486  -3.345  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.482  -3.671   1.841  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.627  -4.736   2.387  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.873  -5.526   1.315  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.738  -5.946   1.532  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.623  -5.639   3.112  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.717  -4.722   3.535  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.824  -3.675   2.459  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.917  -4.342   3.099  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -5.981  -6.401   2.435  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.143  -6.099   3.963  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.643  -5.272   3.616  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.468  -4.264   4.480  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.578  -3.952   1.737  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.052  -2.712   2.891  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.499  -5.704   0.158  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.889  -6.444  -0.941  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.681  -5.707  -1.522  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.670  -6.324  -1.851  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.917  -6.710  -2.031  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.396  -5.329   0.039  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.560  -7.398  -0.554  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.472  -7.318  -2.804  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.244  -5.772  -2.454  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.764  -7.229  -1.608  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.774  -4.386  -1.620  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.684  -3.594  -2.180  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.711  -3.170  -1.083  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.491  -3.042  -1.320  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.232  -2.367  -2.918  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.130  -1.738  -4.234  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.583  -3.934  -1.294  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.156  -4.218  -2.885  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.176  -2.623  -3.377  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.388  -1.568  -2.209  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.236  -2.967   0.121  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.419  -2.572   1.264  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.551  -3.687   1.626  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.656  -3.437   2.091  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.309  -2.254   2.465  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.562  -1.645   3.643  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.297  -1.885   4.954  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.605  -1.230   4.980  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.656  -1.670   5.670  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -3.564  -2.774   6.405  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.802  -0.996   5.624  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.206  -3.074   0.242  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.140  -1.691   0.991  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.072  -1.565   2.151  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.780  -3.163   2.799  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.419  -2.093   3.705  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.466  -0.581   3.484  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.436  -2.948   5.085  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.696  -1.499   5.765  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.705  -0.404   4.447  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.700  -3.280   6.443  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -4.353  -3.102   6.926  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.869  -0.160   5.069  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.599  -1.314   6.140  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.114  -4.917   1.403  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.929  -6.094   1.690  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.210  -6.088   0.856  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.261  -6.550   1.305  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.122  -7.366   1.407  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.851  -8.656   1.752  1.00  0.00           C  
ATOM    207  CD  ARG A  13       0.055  -9.875   1.312  1.00  0.00           C  
ATOM    208  NE  ARG A  13       0.761 -11.128   1.589  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       0.913 -12.112   0.699  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       0.408 -11.989  -0.526  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       1.565 -13.221   1.037  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.794  -5.036   1.051  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.194  -6.066   2.733  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.790  -7.333   1.984  1.00  0.00           H  
ATOM    215  HB3 ARG A  13      -0.130  -7.391   0.357  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.808  -8.662   1.250  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.002  -8.700   2.820  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -0.888  -9.881   1.839  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -0.129  -9.804   0.249  1.00  0.00           H  
ATOM    220  HE  ARG A  13       1.136 -11.239   2.489  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -0.087 -11.157  -0.785  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       0.521 -12.725  -1.196  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       1.944 -13.323   1.959  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       1.681 -13.962   0.370  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.112  -5.557  -0.353  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.253  -5.486  -1.257  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.007  -4.170  -1.078  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.216  -4.097  -1.294  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.776  -5.632  -2.709  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.849  -5.286  -3.729  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       3.937  -4.147  -4.190  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.663  -6.265  -4.092  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.247  -5.203  -0.647  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.916  -6.304  -1.020  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.469  -6.654  -2.876  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.931  -4.979  -2.868  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.533  -7.149  -3.692  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.364  -6.064  -4.746  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.299  -3.140  -0.645  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.906  -1.825  -0.464  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.012  -1.469   1.010  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.866  -0.310   1.396  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.108  -0.755  -1.214  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.109  -0.941  -2.700  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.241  -0.804  -3.477  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.110  -1.267  -3.550  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.933  -1.037  -4.740  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.647  -1.322  -4.813  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.349  -3.269  -0.420  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.903  -1.868  -0.878  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.082  -0.779  -0.877  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.530   0.216  -0.999  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.137  -0.584  -3.150  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.078  -1.452  -3.285  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.620  -1.002  -5.572  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.214  -1.744  -5.588  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.295  -2.476   1.823  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.427  -2.302   3.267  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.659  -1.473   3.612  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.799  -0.981   4.728  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.510  -3.668   3.950  1.00  0.00           C  
ATOM    262  CG  LYS A  16       5.550  -4.589   3.330  1.00  0.00           C  
ATOM    263  CD  LYS A  16       5.562  -5.952   3.998  1.00  0.00           C  
ATOM    264  CE  LYS A  16       6.573  -6.877   3.342  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       6.618  -8.209   4.003  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.405  -3.372   1.443  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.548  -1.785   3.622  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       4.760  -3.525   4.991  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       3.546  -4.152   3.882  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       5.323  -4.717   2.282  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       6.524  -4.137   3.436  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       5.821  -5.831   5.039  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       4.579  -6.392   3.918  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       6.302  -7.010   2.305  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       7.551  -6.422   3.402  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       7.296  -8.828   3.514  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       5.678  -8.652   3.976  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       6.912  -8.106   4.995  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.557  -1.330   2.648  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.771  -0.560   2.853  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.519   0.919   2.613  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.249   1.772   3.113  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.880  -1.057   1.928  1.00  0.00           C  
ATOM    284  CG  LYS A  17      10.054  -1.677   2.669  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.653  -0.705   3.673  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.724  -1.365   4.525  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      12.233  -0.447   5.581  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.396  -1.752   1.781  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.077  -0.696   3.877  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.467  -1.797   1.260  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.246  -0.224   1.348  1.00  0.00           H  
ATOM    292  HG2 LYS A  17       9.712  -2.557   3.194  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.813  -1.955   1.952  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      11.094   0.123   3.138  1.00  0.00           H  
ATOM    295  HD3 LYS A  17       9.867  -0.340   4.318  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.304  -2.242   4.994  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.545  -1.657   3.886  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      11.456  -0.163   6.211  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      12.643   0.405   5.147  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      12.965  -0.922   6.146  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.489   1.206   1.839  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.126   2.580   1.532  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.114   3.090   2.546  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.220   4.211   3.041  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.541   2.679   0.120  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.506   2.303  -0.968  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.397   3.235  -1.475  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.518   1.018  -1.487  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.282   2.894  -2.479  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.402   0.670  -2.491  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.285   1.609  -2.988  1.00  0.00           C  
ATOM    312  H   PHE A  18       5.954   0.475   1.472  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.020   3.184   1.590  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.687   2.022   0.046  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.221   3.696  -0.055  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.396   4.240  -1.077  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       5.829   0.283  -1.099  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       8.971   3.629  -2.867  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       7.402  -0.335  -2.886  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       8.975   1.339  -3.772  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.135   2.255   2.855  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.096   2.621   3.805  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.479   2.189   5.216  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.827   1.332   5.814  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.759   1.997   3.398  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.449   2.024   1.601  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.120   1.363   2.448  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.000   3.697   3.788  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.727   0.970   3.722  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       0.958   2.543   3.874  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.538   2.782   5.748  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.007   3.456   5.211  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.809   2.522   6.651  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       3.295   7.612  -6.708  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.013   6.468  -5.809  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.539   6.455  -5.433  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.953   7.506  -5.187  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.882   6.564  -4.548  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.585   5.509  -3.516  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.934   4.186  -3.734  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.954   5.843  -2.328  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.659   3.217  -2.788  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.676   4.878  -1.378  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.029   3.563  -1.609  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.749   7.517  -7.587  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.307   7.647  -6.941  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.025   8.502  -6.242  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.247   5.554  -6.336  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.921   6.466  -4.829  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.731   7.529  -4.089  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.427   3.913  -4.656  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.676   6.871  -2.146  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.935   2.189  -2.971  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.184   5.153  -0.457  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.813   2.808  -0.868  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.943   5.271  -5.408  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.465   5.135  -5.057  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.610   4.847  -3.568  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.605   3.689  -3.145  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.123   4.018  -5.873  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.608   3.887  -5.581  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.261   4.850  -5.179  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.149   2.694  -5.775  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.460   4.468  -5.620  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.954   6.071  -5.280  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.000   4.228  -6.925  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.645   3.079  -5.637  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.571   1.968  -6.091  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.108   2.589  -5.604  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.740   5.909  -2.782  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -0.882   5.787  -1.333  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.141   5.008  -0.970  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.226   4.402   0.099  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -0.903   7.174  -0.676  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -1.965   8.088  -1.216  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.890   8.861  -2.340  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.258   8.335  -0.648  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.057   9.563  -2.510  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -3.912   9.260  -1.483  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -3.928   7.861   0.485  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.200   9.720  -1.222  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.206   8.319   0.743  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -5.831   9.240  -0.106  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.740   6.802  -3.185  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.027   5.242  -0.968  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.074   7.058   0.383  1.00  0.00           H  
ATOM     54  HB3 TRP A   3       0.055   7.649  -0.829  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.031   8.898  -2.995  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.245  10.185  -3.246  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.463   7.150   1.151  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.696  10.430  -1.867  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -5.737   7.964   1.615  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -6.830   9.570   0.135  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.103   5.002  -1.884  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.359   4.298  -1.671  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.137   2.811  -1.508  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.955   2.113  -0.914  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.331   4.562  -2.813  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.251   5.748  -2.569  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.170   5.496  -1.381  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.003   6.658  -1.070  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -8.923   6.678  -0.103  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.138   5.595   0.639  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -9.631   7.782   0.119  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.957   5.479  -2.727  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.778   4.669  -0.758  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.765   4.754  -3.713  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.934   3.682  -2.962  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -5.650   6.622  -2.367  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -6.852   5.914  -3.450  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.811   4.658  -1.612  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -6.565   5.257  -0.520  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -7.864   7.467  -1.611  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -8.608   4.760   0.475  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.828   5.608   1.365  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.476   8.602  -0.437  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -10.323   7.801   0.844  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.030   2.338  -2.036  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.668   0.935  -1.922  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.534   0.548  -0.462  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.882  -0.560  -0.067  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.348   0.658  -2.630  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.521   0.160  -4.372  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.440   2.955  -2.519  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.449   0.345  -2.378  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.743   1.552  -2.597  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.832  -0.136  -2.110  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.072   1.490   0.343  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.872   1.245   1.764  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.208   1.198   2.498  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.280   0.812   3.665  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -0.948   2.309   2.350  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.590   2.523   1.394  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.877   2.388  -0.026  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.396   0.277   1.864  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.463   3.258   2.369  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.674   2.028   3.356  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.267   1.580   1.803  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.606   1.541   2.369  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.290   0.256   1.929  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.369  -0.093   2.402  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.430   2.760   1.931  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.180   4.052   2.721  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.210   3.783   4.219  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -4.859   4.688   2.317  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.147   1.898   0.883  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.513   1.535   3.441  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.215   2.956   0.890  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.476   2.509   2.020  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -6.970   4.755   2.497  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.029   4.703   4.753  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -5.445   3.063   4.470  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -7.178   3.391   4.494  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -4.707   5.596   2.883  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -4.879   4.922   1.262  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -4.051   4.000   2.517  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.621  -0.452   1.030  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.123  -1.706   0.494  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.237  -2.856   0.959  1.00  0.00           C  
ATOM    127  O   ILE A   8      -4.081  -2.959   0.548  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.160  -1.687  -1.050  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.939  -0.468  -1.554  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.778  -2.973  -1.585  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.799  -0.229  -3.043  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.745  -0.124   0.729  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.127  -1.856   0.863  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.144  -1.630  -1.411  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.987  -0.605  -1.337  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.582   0.414  -1.040  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -7.784  -3.074  -1.205  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.186  -3.818  -1.265  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.803  -2.938  -2.664  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.385   0.632  -3.325  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.152  -1.096  -3.580  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -5.761  -0.055  -3.283  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.775  -3.742   1.810  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -5.034  -4.890   2.362  1.00  0.00           C  
ATOM    145  C   PRO A   9      -4.316  -5.731   1.304  1.00  0.00           C  
ATOM    146  O   PRO A   9      -3.345  -6.420   1.611  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -6.127  -5.718   3.041  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -7.181  -4.728   3.400  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -7.164  -3.696   2.308  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -4.318  -4.570   3.104  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.499  -6.462   2.353  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.724  -6.200   3.919  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -8.144  -5.217   3.441  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.948  -4.273   4.351  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.862  -3.961   1.528  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.396  -2.720   2.709  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.788  -5.666   0.067  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -4.190  -6.429  -1.021  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.962  -5.729  -1.608  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.999  -6.386  -1.998  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.221  -6.685  -2.110  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.558  -5.091  -0.120  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.884  -7.386  -0.623  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.788  -7.312  -2.875  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.526  -5.745  -2.545  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -6.081  -7.179  -1.682  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.979  -4.401  -1.646  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.862  -3.651  -2.220  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.883  -3.214  -1.134  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.304  -2.999  -1.399  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.375  -2.432  -2.999  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.245  -1.853  -4.314  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.742  -3.915  -1.261  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.346  -4.309  -2.903  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.317  -2.681  -3.464  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.526  -1.613  -2.311  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.380  -3.093   0.090  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.553  -2.689   1.221  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.521  -3.725   1.498  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.595  -3.400   1.981  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.413  -2.495   2.465  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.659  -1.888   3.640  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.600  -1.431   4.742  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.443  -2.515   5.247  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.768  -2.424   5.392  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -4.403  -1.314   5.028  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.455  -3.444   5.895  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.337  -3.265   0.236  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.080  -1.751   0.970  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.237  -1.855   2.215  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.799  -3.453   2.772  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.015  -2.629   4.043  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.091  -1.039   3.288  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.011  -1.038   5.558  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -2.235  -0.649   4.351  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -1.992  -3.348   5.509  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -3.888  -0.537   4.642  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -5.397  -1.240   5.136  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -3.983  -4.285   6.169  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.448  -3.376   6.010  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.211  -4.971   1.186  1.00  0.00           N  
ATOM    202  CA  ARG A  13       1.148  -6.076   1.389  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.450  -5.854   0.622  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.529  -6.199   1.097  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.521  -7.398   0.942  1.00  0.00           C  
ATOM    206  CG  ARG A  13      -0.569  -7.913   1.865  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -1.226  -9.160   1.293  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -2.262  -9.697   2.177  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -2.958 -10.807   1.919  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -2.732 -11.491   0.801  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -3.879 -11.231   2.779  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.678  -5.154   0.818  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.371  -6.130   2.443  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       0.093  -7.264  -0.040  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.297  -8.147   0.886  1.00  0.00           H  
ATOM    216  HG2 ARG A  13      -0.134  -8.153   2.824  1.00  0.00           H  
ATOM    217  HG3 ARG A  13      -1.318  -7.144   1.988  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -1.673  -8.910   0.342  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -0.467  -9.913   1.144  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -2.444  -9.202   3.005  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -2.038 -11.175   0.150  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -3.252 -12.324   0.604  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -4.055 -10.720   3.623  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -4.404 -12.063   2.588  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.340  -5.255  -0.555  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.501  -5.005  -1.401  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.139  -3.654  -1.084  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.334  -3.450  -1.297  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.081  -5.063  -2.877  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.162  -4.585  -3.831  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.218  -3.406  -4.185  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       5.020  -5.496  -4.264  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.454  -4.974  -0.865  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.224  -5.784  -1.212  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.834  -6.083  -3.131  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.206  -4.444  -3.015  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.913  -6.418  -3.951  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.723  -5.211  -4.884  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.352  -2.740  -0.538  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.855  -1.407  -0.227  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.923  -1.178   1.276  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.881  -0.039   1.749  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.985  -0.338  -0.893  1.00  0.00           C  
ATOM    244  CG  HIS A  15       2.927  -0.461  -2.386  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       3.968  -0.102  -3.216  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       1.945  -0.920  -3.197  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.626  -0.333  -4.471  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.404  -0.831  -4.488  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.422  -2.972  -0.323  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.855  -1.338  -0.626  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.977  -0.415  -0.514  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.381   0.638  -0.654  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       4.832   0.259  -2.929  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       0.979  -1.290  -2.885  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.245  -0.148  -5.336  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       1.996  -1.280  -5.260  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.064  -2.265   2.021  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.141  -2.193   3.475  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.497  -1.660   3.909  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.719  -1.382   5.090  1.00  0.00           O  
ATOM    261  CB  LYS A  16       3.902  -3.570   4.100  1.00  0.00           C  
ATOM    262  CG  LYS A  16       3.231  -3.502   5.465  1.00  0.00           C  
ATOM    263  CD  LYS A  16       3.794  -4.538   6.426  1.00  0.00           C  
ATOM    264  CE  LYS A  16       5.237  -4.230   6.806  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       5.396  -2.845   7.334  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.104  -3.140   1.580  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.374  -1.514   3.814  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.273  -4.150   3.440  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       4.851  -4.071   4.214  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       3.386  -2.518   5.882  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       2.172  -3.678   5.341  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       3.193  -4.547   7.322  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       3.756  -5.509   5.954  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       5.552  -4.931   7.564  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       5.859  -4.346   5.930  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       4.643  -2.631   8.016  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       5.346  -2.154   6.550  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       6.316  -2.745   7.807  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.407  -1.546   2.955  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.736  -1.033   3.229  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.687   0.477   3.359  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.288   1.055   4.259  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.708  -1.443   2.122  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.016  -2.933   2.104  1.00  0.00           C  
ATOM    285  CD  LYS A  17       9.911  -3.306   0.933  1.00  0.00           C  
ATOM    286  CE  LYS A  17      10.213  -4.796   0.918  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      11.064  -5.181  -0.241  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.173  -1.811   2.042  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.062  -1.449   4.166  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.282  -1.174   1.167  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.634  -0.906   2.256  1.00  0.00           H  
ATOM    292  HG2 LYS A  17       9.515  -3.199   3.024  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       8.088  -3.480   2.026  1.00  0.00           H  
ATOM    294  HD2 LYS A  17       9.412  -3.040   0.012  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      10.839  -2.760   1.013  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      10.727  -5.055   1.832  1.00  0.00           H  
ATOM    297  HE3 LYS A  17       9.280  -5.339   0.865  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      10.565  -4.986  -1.132  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      11.289  -6.196  -0.197  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      11.953  -4.640  -0.228  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.955   1.101   2.452  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.795   2.543   2.463  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.798   2.928   3.543  1.00  0.00           C  
ATOM    304  O   PHE A  18       6.036   3.833   4.340  1.00  0.00           O  
ATOM    305  CB  PHE A  18       6.306   3.031   1.097  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.402   4.520   0.912  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.607   5.111   0.568  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       5.288   5.326   1.081  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       7.699   6.478   0.395  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       5.374   6.695   0.910  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       6.581   7.272   0.566  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.510   0.578   1.759  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.753   2.989   2.684  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       6.894   2.561   0.325  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.270   2.747   0.974  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       8.481   4.492   0.434  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       4.344   4.876   1.350  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       8.644   6.927   0.127  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       4.499   7.313   1.043  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       6.650   8.341   0.431  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.679   2.220   3.566  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.639   2.480   4.546  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.833   1.601   5.776  1.00  0.00           C  
ATOM    324  O   CYS A  19       3.247   0.520   5.884  1.00  0.00           O  
ATOM    325  CB  CYS A  19       2.252   2.275   3.932  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.826   3.513   2.661  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.563   1.488   2.919  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.733   3.513   4.850  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       2.204   1.300   3.471  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.507   2.335   4.713  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.666   2.059   6.699  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.094   2.927   6.542  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.818   1.515   7.497  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       3.782   6.802  -6.693  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.168   5.811  -5.779  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.781   6.283  -5.368  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.545   7.482  -5.257  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.056   5.616  -4.540  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.456   4.722  -3.488  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.289   3.366  -3.722  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.058   5.240  -2.266  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.735   2.546  -2.759  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.505   4.424  -1.297  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.343   3.075  -1.545  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.769   6.545  -6.894  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.759   7.747  -6.256  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.253   6.836  -7.587  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.077   4.871  -6.305  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.995   5.181  -4.846  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.244   6.580  -4.089  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       3.596   2.951  -4.672  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.184   6.295  -2.071  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.611   1.491  -2.954  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.198   4.840  -0.349  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.910   2.434  -0.791  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.868   5.343  -5.164  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.489   5.677  -4.759  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.703   5.290  -3.302  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.724   4.105  -2.963  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.511   4.963  -5.649  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.887   5.605  -5.584  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.270   6.187  -4.571  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.639   5.499  -6.668  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.112   4.401  -5.276  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.615   6.745  -4.860  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.170   4.991  -6.672  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.600   3.935  -5.330  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -3.274   5.018  -7.441  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.526   5.913  -6.657  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.869   6.296  -2.451  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.066   6.082  -1.019  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.329   5.270  -0.740  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.479   4.683   0.333  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.128   7.426  -0.284  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.308   8.275  -0.660  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -2.455   9.025  -1.792  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.504   8.468   0.106  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.670   9.665  -1.779  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.332   9.340  -0.624  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -3.953   7.984   1.338  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.584   9.739  -0.162  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.196   8.381   1.796  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -5.998   9.250   1.047  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.859   7.213  -2.794  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.218   5.527  -0.655  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.178   7.242   0.778  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.231   7.987  -0.503  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.717   9.092  -2.577  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -4.006  10.261  -2.481  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.349   7.313   1.929  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -6.215  10.408  -0.727  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -5.560   8.017   2.745  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -6.962   9.534   1.443  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.226   5.220  -1.717  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.466   4.472  -1.573  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.197   2.994  -1.377  1.00  0.00           C  
ATOM     64  O   ARG A   4      -5.016   2.271  -0.815  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.367   4.673  -2.785  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.326   5.842  -2.645  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.606   5.604  -3.430  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.351   4.448  -2.924  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -8.850   3.481  -3.697  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -8.685   3.526  -5.016  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -9.514   2.467  -3.150  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.044   5.697  -2.555  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.962   4.839  -0.698  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.746   4.849  -3.652  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.938   3.774  -2.940  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -6.575   5.970  -1.601  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.847   6.736  -3.017  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -8.229   6.482  -3.355  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -7.350   5.431  -4.466  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.484   4.394  -1.952  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -8.187   4.288  -5.435  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.057   2.801  -5.598  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.643   2.426  -2.156  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -9.891   1.739  -3.727  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.046   2.563  -1.847  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.630   1.175  -1.714  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.527   0.793  -0.250  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.775  -0.349   0.124  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.277   0.957  -2.376  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.372   0.482  -4.131  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.457   3.203  -2.299  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.367   0.550  -2.194  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.709   1.873  -2.306  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.750   0.174  -1.850  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.186   1.766   0.579  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.038   1.530   2.008  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.395   1.296   2.660  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.480   0.779   3.772  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.316   2.704   2.664  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.051   3.363   1.655  1.00  0.00           S  
ATOM    101  H   CYS A   6      -2.042   2.677   0.220  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.440   0.637   2.132  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.017   3.505   2.839  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.898   2.377   3.606  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.451   1.670   1.950  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.810   1.486   2.436  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.384   0.199   1.862  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.509  -0.194   2.166  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.692   2.673   2.036  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.132   4.053   2.386  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.985   5.144   1.759  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.056   4.235   3.895  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.313   2.082   1.069  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.775   1.409   3.510  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.847   2.632   0.967  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.648   2.563   2.524  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.131   4.141   1.986  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.578   6.111   2.016  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.996   5.068   2.133  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.988   5.027   0.686  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.638   5.205   4.119  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.429   3.465   4.319  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.048   4.164   4.316  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.590  -0.451   1.025  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.987  -1.696   0.390  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.017  -2.803   0.779  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.888  -2.844   0.290  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.019  -1.562  -1.150  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.892  -0.374  -1.568  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.533  -2.849  -1.784  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.764  -0.008  -3.031  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.696  -0.087   0.842  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.979  -1.952   0.736  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.009  -1.397  -1.495  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.927  -0.613  -1.378  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.613   0.491  -0.983  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.883  -3.668  -1.512  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.544  -2.741  -2.859  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.534  -3.049  -1.432  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.045  -0.856  -3.640  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -5.741   0.264  -3.246  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.413   0.826  -3.252  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.455  -3.718   1.661  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.631  -4.835   2.149  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.897  -5.582   1.037  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.777  -6.047   1.228  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.655  -5.750   2.818  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.723  -4.828   3.290  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.804  -3.730   2.262  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.914  -4.501   2.886  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.033  -6.460   2.097  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.193  -6.273   3.642  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.664  -5.355   3.351  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.456  -4.419   4.253  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.553  -3.964   1.521  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.023  -2.785   2.737  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.528  -5.677  -0.127  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.941  -6.370  -1.266  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.692  -5.654  -1.787  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.713  -6.301  -2.167  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.970  -6.510  -2.378  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.414  -5.271  -0.219  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.663  -7.362  -0.943  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.249  -5.531  -2.736  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.844  -7.017  -1.996  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -4.547  -7.084  -3.189  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.720  -4.324  -1.778  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.596  -3.533  -2.270  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.609  -3.231  -1.144  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.607  -3.275  -1.343  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.091  -2.225  -2.904  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -0.934  -1.503  -4.120  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.509  -3.864  -1.417  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.090  -4.117  -3.024  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.026  -2.412  -3.411  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.250  -1.494  -2.126  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.136  -2.940   0.044  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.304  -2.635   1.206  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.548  -3.842   1.579  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.609  -3.706   2.178  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.181  -2.222   2.391  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.461  -1.362   3.420  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.064  -2.194   4.579  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.907  -1.410   5.484  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.860  -1.500   6.814  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -0.003  -2.327   7.399  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       1.674  -0.758   7.557  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.116  -2.919   0.141  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.347  -1.814   0.945  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.027  -1.669   2.018  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.537  -3.111   2.886  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.371  -0.868   2.941  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.150  -0.623   3.801  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -0.776  -2.584   5.134  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       0.644  -3.014   4.182  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.547  -0.787   5.074  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -0.621  -2.884   6.842  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -0.039  -2.396   8.398  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       2.325  -0.123   7.115  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       1.647  -0.821   8.555  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.060  -5.018   1.215  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.759  -6.271   1.476  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.140  -6.275   0.825  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.099  -6.817   1.376  1.00  0.00           O  
ATOM    205  CB  ARG A  13      -0.077  -7.437   0.942  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.620  -8.786   0.981  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -0.125  -9.811   0.140  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -0.443  -9.295  -1.195  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -0.280  -9.987  -2.323  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       0.206 -11.225  -2.284  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -0.602  -9.437  -3.489  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.812  -5.045   0.766  1.00  0.00           H  
ATOM    213  HA  ARG A  13       0.873  -6.374   2.541  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.980  -7.511   1.527  1.00  0.00           H  
ATOM    215  HB3 ARG A  13      -0.345  -7.228  -0.083  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.623  -8.676   0.595  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       0.660  -9.132   2.004  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       0.491 -10.692   0.038  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -1.045 -10.071   0.644  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -0.802  -8.379  -1.249  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       0.450 -11.642  -1.407  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       0.327 -11.747  -3.131  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -0.965  -8.501  -3.522  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -0.484  -9.951  -4.340  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.225  -5.663  -0.344  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.478  -5.587  -1.087  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.179  -4.256  -0.824  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.399  -4.140  -0.946  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.197  -5.761  -2.588  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.310  -5.233  -3.478  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.292  -4.073  -3.893  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       5.279  -6.082  -3.784  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.422  -5.246  -0.719  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.114  -6.391  -0.751  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       3.066  -6.811  -2.800  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.285  -5.235  -2.836  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       5.231  -6.992  -3.425  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       6.006  -5.764  -4.359  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.406  -3.261  -0.419  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.953  -1.934  -0.169  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.025  -1.634   1.324  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.727  -0.522   1.760  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.122  -0.869  -0.892  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.204  -0.961  -2.387  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.307  -0.554  -3.109  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.316  -1.425  -3.296  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       4.091  -0.765  -4.395  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.891  -1.293  -4.536  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.450  -3.427  -0.265  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.956  -1.916  -0.568  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.085  -0.978  -0.611  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.468   0.111  -0.598  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.126  -0.169  -2.735  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.337  -1.828  -3.085  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.781  -0.541  -5.196  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.564  -1.723  -5.355  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.435  -2.632   2.097  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.561  -2.486   3.546  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.629  -1.458   3.897  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.480  -0.696   4.848  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.920  -3.824   4.193  1.00  0.00           C  
ATOM    262  CG  LYS A  16       3.823  -4.869   4.113  1.00  0.00           C  
ATOM    263  CD  LYS A  16       4.293  -6.204   4.666  1.00  0.00           C  
ATOM    264  CE  LYS A  16       3.217  -7.270   4.545  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       3.714  -8.608   4.963  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.646  -3.495   1.684  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.610  -2.150   3.932  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       5.799  -4.220   3.704  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.148  -3.654   5.235  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       2.972  -4.531   4.687  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       3.535  -4.998   3.079  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       5.164  -6.523   4.115  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       4.549  -6.079   5.709  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       2.383  -6.994   5.172  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       2.892  -7.320   3.517  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       4.474  -8.922   4.326  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       2.940  -9.303   4.930  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       4.085  -8.567   5.933  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.702  -1.451   3.113  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.812  -0.530   3.333  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.397   0.909   3.076  1.00  0.00           C  
ATOM    282  O   LYS A  17       7.804   1.819   3.792  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.992  -0.899   2.432  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.723  -2.161   2.865  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.916  -2.463   1.966  1.00  0.00           C  
ATOM    286  CE  LYS A  17      10.480  -2.882   0.569  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      11.641  -3.250  -0.290  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.748  -2.083   2.371  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.112  -0.621   4.362  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.627  -1.049   1.426  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.695  -0.081   2.430  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.075  -2.033   3.878  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       9.035  -2.993   2.825  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      11.528  -1.578   1.889  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.492  -3.263   2.409  1.00  0.00           H  
ATOM    296  HE2 LYS A  17       9.822  -3.734   0.652  1.00  0.00           H  
ATOM    297  HE3 LYS A  17       9.949  -2.060   0.112  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      12.169  -4.035   0.140  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      12.278  -2.434  -0.397  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      11.310  -3.544  -1.230  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.600   1.104   2.039  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.123   2.431   1.685  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.153   2.942   2.740  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.292   4.053   3.248  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.434   2.405   0.318  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.384   2.319  -0.841  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       6.881   3.470  -1.430  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.779   1.090  -1.344  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       7.753   3.398  -2.499  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.651   1.011  -2.413  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.139   2.166  -2.991  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.323   0.338   1.506  1.00  0.00           H  
ATOM    313  HA  PHE A  18       6.975   3.093   1.640  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.779   1.548   0.272  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       4.848   3.305   0.202  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       6.581   4.433  -1.046  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       6.398   0.185  -0.892  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       8.133   4.302  -2.949  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       7.951   0.045  -2.796  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       8.821   2.107  -3.826  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.169   2.120   3.066  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.169   2.490   4.053  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.571   2.005   5.441  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.928   1.121   6.015  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.802   1.933   3.656  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.495   1.955   1.859  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.132   1.230   2.654  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.113   3.569   4.070  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.718   0.912   3.992  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.031   2.525   4.127  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.638   2.579   5.979  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.098   3.275   5.462  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.925   2.284   6.866  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       3.211   8.367  -5.981  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.040   7.154  -5.149  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.557   6.848  -4.977  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.749   7.761  -4.833  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.705   7.358  -3.780  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.448   6.244  -2.803  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.887   4.956  -3.065  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.762   6.488  -1.625  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.645   3.933  -2.170  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.517   5.468  -0.726  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.960   4.190  -0.999  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.693   9.163  -5.555  1.00  0.00           H  
ATOM     13  H2  PHE A   1       2.837   8.200  -6.935  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.216   8.618  -6.051  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.512   6.325  -5.655  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.773   7.435  -3.917  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.337   8.274  -3.344  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.423   4.755  -3.980  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.415   7.488  -1.411  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.993   2.933  -2.385  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.982   5.671   0.190  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.769   3.391  -0.297  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.206   5.569  -5.005  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.184   5.156  -4.848  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.494   4.906  -3.377  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.493   3.764  -2.914  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.467   3.892  -5.669  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -1.954   3.618  -5.829  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.772   4.058  -5.023  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.314   2.883  -6.872  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.895   4.883  -5.121  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.812   5.957  -5.206  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.036   4.006  -6.652  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.014   3.043  -5.179  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -1.614   2.560  -7.476  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.267   2.687  -6.993  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.763   5.986  -2.650  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.071   5.902  -1.224  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.342   5.096  -0.984  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.556   4.553   0.100  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.210   7.307  -0.618  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.154   8.205  -1.364  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.857   8.993  -2.438  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.546   8.413  -1.086  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -2.978   9.670  -2.852  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.026   9.333  -2.037  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.432   7.910  -0.129  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.351   9.760  -2.057  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.747   8.335  -0.150  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.195   9.252  -1.109  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.754   6.865  -3.083  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.250   5.396  -0.745  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.570   7.218   0.397  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.238   7.781  -0.606  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.880   9.059  -2.891  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.020  10.296  -3.605  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -4.105   7.201   0.618  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.713  10.467  -2.790  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.446   7.959   0.583  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.231   9.558  -1.087  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.171   4.999  -2.014  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.418   4.255  -1.921  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.146   2.791  -1.663  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.960   2.092  -1.061  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.248   4.423  -3.190  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.216   5.592  -3.140  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.342   5.335  -2.151  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.281   6.456  -2.080  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -9.447   6.412  -1.432  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.820   5.301  -0.805  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -10.239   7.481  -1.413  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.930   5.428  -2.860  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.959   4.645  -1.086  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.580   4.575  -4.025  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.812   3.519  -3.355  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -5.681   6.479  -2.837  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -6.639   5.741  -4.123  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.878   4.449  -2.460  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -6.914   5.174  -1.173  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.023   7.284  -2.540  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -9.226   4.492  -0.818  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -10.694   5.264  -0.317  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.964   8.322  -1.885  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -11.115   7.452  -0.928  1.00  0.00           H  
ATOM     85  N   CYS A   5      -2.992   2.345  -2.107  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.580   0.967  -1.908  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.472   0.669  -0.425  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.763  -0.436   0.021  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.232   0.710  -2.567  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.341   0.143  -4.294  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.399   2.965  -2.583  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.324   0.322  -2.349  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.660   1.625  -2.551  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.704  -0.047  -2.004  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.104   1.684   0.342  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.939   1.527   1.781  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.293   1.376   2.465  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.378   0.963   3.622  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.169   2.713   2.356  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.189   3.288   1.284  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.962   2.573  -0.071  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.368   0.624   1.947  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.846   3.539   2.509  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.737   2.421   3.304  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.349   1.697   1.736  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.702   1.577   2.256  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.306   0.256   1.805  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.379  -0.143   2.252  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.566   2.748   1.782  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.061   4.135   2.187  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.962   5.216   1.616  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -5.982   4.254   3.702  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.216   2.026   0.821  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.645   1.585   3.329  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.622   2.711   0.703  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.560   2.620   2.181  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.068   4.280   1.786  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.579   6.187   1.895  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.961   5.097   2.008  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.985   5.134   0.540  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.319   3.495   4.089  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.967   4.123   4.125  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.604   5.231   3.967  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.583  -0.426   0.932  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.021  -1.705   0.398  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.087  -2.808   0.877  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.933  -2.873   0.460  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.046  -1.694  -1.146  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.893  -0.526  -1.659  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.587  -3.016  -1.679  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.750  -0.279  -3.145  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.716  -0.063   0.651  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.019  -1.901   0.761  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.033  -1.577  -1.501  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.934  -0.729  -1.457  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.601   0.377  -1.141  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.958  -3.826  -1.340  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.595  -2.992  -2.759  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.593  -3.165  -1.316  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.063  -1.160  -3.686  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -5.718  -0.062  -3.377  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.369   0.559  -3.432  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.583  -3.698   1.752  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.792  -4.803   2.317  1.00  0.00           C  
ATOM    145  C   PRO A   9      -4.052  -5.623   1.259  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.977  -6.156   1.521  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.843  -5.661   3.022  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.928  -4.707   3.377  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.969  -3.700   2.261  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -4.080  -4.440   3.043  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.195  -6.430   2.349  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.412  -6.113   3.902  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.870  -5.230   3.446  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.698  -4.219   4.312  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.660  -4.017   1.493  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.242  -2.727   2.639  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.625  -5.703   0.065  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -4.026  -6.464  -1.023  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.783  -5.773  -1.588  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.830  -6.441  -1.994  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.047  -6.694  -2.128  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.475  -5.241  -0.086  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.737  -7.428  -0.632  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.918  -7.182  -1.716  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.612  -7.320  -2.894  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.334  -5.746  -2.557  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.785  -4.445  -1.599  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.656  -3.692  -2.138  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.692  -3.285  -1.027  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.525  -3.282  -1.221  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.146  -2.455  -2.902  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -0.977  -1.853  -4.170  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.552  -3.960  -1.222  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.133  -4.340  -2.825  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.074  -2.692  -3.399  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.313  -1.651  -2.200  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.239  -2.956   0.140  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.431  -2.553   1.289  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.509  -3.676   1.693  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.624  -3.438   2.138  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.334  -2.189   2.465  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.588  -1.608   3.656  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.542  -1.186   4.763  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.345  -2.307   5.263  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.675  -2.277   5.387  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -4.361  -1.201   5.011  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.318  -3.331   5.881  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.219  -2.974   0.231  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.152  -1.690   1.006  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.058  -1.468   2.130  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.852  -3.076   2.792  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.088  -2.355   4.043  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.025  -0.745   3.330  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -0.967  -0.777   5.579  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -2.206  -0.427   4.375  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -1.859  -3.117   5.534  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -3.879  -0.400   4.629  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -5.358  -1.177   5.105  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -3.810  -4.148   6.162  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.315  -3.312   5.981  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.033  -4.899   1.527  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.807  -6.093   1.850  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.121  -6.127   1.068  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.149  -6.572   1.578  1.00  0.00           O  
ATOM    205  CB  ARG A  13      -0.027  -7.335   1.533  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.718  -8.651   1.692  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -0.105  -9.811   1.155  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -0.644  -9.524  -0.177  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -1.790 -10.024  -0.645  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -2.515 -10.855   0.101  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -2.214  -9.684  -1.859  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.881  -5.002   1.187  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.027  -6.074   2.905  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.881  -7.352   2.191  1.00  0.00           H  
ATOM    215  HB3 ARG A  13      -0.374  -7.267   0.512  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.648  -8.597   1.146  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       0.920  -8.818   2.740  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       0.524 -10.688   1.098  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -0.925  -9.999   1.833  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -0.123  -8.916  -0.747  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -2.203 -11.111   1.019  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -3.375 -11.231  -0.250  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -1.675  -9.052  -2.424  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -3.071 -10.059  -2.219  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.077  -5.639  -0.161  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.254  -5.613  -1.021  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.035  -4.313  -0.830  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.246  -4.261  -1.035  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.831  -5.780  -2.489  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.889  -5.322  -3.481  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       3.875  -4.178  -3.937  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.809  -6.212  -3.825  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.230  -5.279  -0.498  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.887  -6.443  -0.742  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.621  -6.822  -2.678  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.933  -5.204  -2.662  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.761  -7.106  -3.429  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.501  -5.937  -4.461  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.342  -3.270  -0.401  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.972  -1.972  -0.200  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.099  -1.649   1.283  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.950  -0.499   1.690  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.179  -0.871  -0.913  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.155  -1.015  -2.404  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.195  -0.621  -3.219  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.209  -1.522  -3.228  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.888  -0.880  -4.477  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.688  -1.428  -4.511  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.387  -3.381  -0.197  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.962  -2.019  -0.629  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.157  -0.892  -0.563  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.616   0.088  -0.677  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.036  -0.215  -2.920  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.252  -1.926  -2.931  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.514  -0.679  -5.333  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.312  -1.899  -5.284  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.396  -2.670   2.079  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.542  -2.509   3.525  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.739  -1.631   3.870  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.806  -1.056   4.952  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.705  -3.872   4.199  1.00  0.00           C  
ATOM    262  CG  LYS A  16       3.394  -4.603   4.441  1.00  0.00           C  
ATOM    263  CD  LYS A  16       3.628  -5.993   5.014  1.00  0.00           C  
ATOM    264  CE  LYS A  16       4.352  -5.935   6.350  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       4.715  -7.291   6.843  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.511  -3.561   1.686  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.645  -2.039   3.899  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       5.328  -4.496   3.576  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.192  -3.731   5.153  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       2.799  -4.032   5.138  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       2.866  -4.693   3.502  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       2.674  -6.478   5.154  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       4.224  -6.562   4.315  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       5.253  -5.351   6.231  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       3.708  -5.457   7.075  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       5.203  -7.220   7.759  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       5.345  -7.761   6.163  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       3.860  -7.869   6.962  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.685  -1.542   2.948  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.881  -0.740   3.159  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.591   0.730   2.931  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.167   1.599   3.579  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.989  -1.191   2.214  1.00  0.00           C  
ATOM    284  CG  LYS A  17      10.386  -0.951   2.762  1.00  0.00           C  
ATOM    285  CD  LYS A  17      11.458  -1.373   1.769  1.00  0.00           C  
ATOM    286  CE  LYS A  17      12.828  -0.852   2.175  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      13.219  -1.308   3.540  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.577  -2.030   2.107  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.199  -0.880   4.176  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.867  -2.240   2.018  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       8.893  -0.648   1.286  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.503   0.100   2.975  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.507  -1.521   3.671  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      11.491  -2.452   1.726  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.207  -0.980   0.795  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      13.559  -1.209   1.465  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.808   0.227   2.158  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      14.178  -0.975   3.765  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      13.203  -2.346   3.588  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      12.557  -0.927   4.246  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.711   0.989   1.988  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.334   2.352   1.653  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.285   2.871   2.624  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.383   3.990   3.123  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.802   2.420   0.221  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.796   1.980  -0.815  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.771   2.850  -1.273  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.755   0.693  -1.330  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.687   2.448  -2.225  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.668   0.285  -2.283  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.636   1.163  -2.732  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.303   0.243   1.507  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.216   2.969   1.730  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.933   1.785   0.136  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.520   3.439  -0.002  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.812   3.854  -0.877  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       6.000   0.007  -0.980  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       9.443   3.136  -2.574  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       7.626  -0.720  -2.677  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       9.350   0.846  -3.476  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.285   2.049   2.897  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.214   2.435   3.804  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.533   1.999   5.230  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.807   1.202   5.826  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.877   1.845   3.345  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.629   1.881   1.539  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.281   1.148   2.504  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.143   3.514   3.783  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.808   0.819   3.667  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.074   2.410   3.796  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.624   2.518   5.775  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.154   3.147   5.239  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.857   2.250   6.687  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       4.251   6.444  -6.141  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.633   6.032  -4.860  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.120   6.188  -4.944  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.629   7.107  -5.591  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.194   6.879  -3.710  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.540   6.624  -2.378  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.708   5.413  -1.727  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.758   7.600  -1.780  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.108   5.179  -0.505  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.156   7.371  -0.558  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.331   6.159   0.081  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.929   5.823  -6.909  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.286   6.391  -6.075  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.977   7.423  -6.366  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.868   4.991  -4.687  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.249   6.672  -3.604  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.063   7.924  -3.950  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.317   4.646  -2.183  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.619   8.547  -2.279  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.246   4.230  -0.007  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.548   8.138  -0.102  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.860   5.978   1.036  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.393   5.279  -4.308  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.064   5.325  -4.307  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.582   5.063  -2.902  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.657   3.914  -2.464  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.645   4.296  -5.283  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.112   4.549  -5.586  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.829   5.157  -4.790  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.570   4.082  -6.736  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.843   4.564  -3.812  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.366   6.316  -4.613  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.093   4.337  -6.211  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.549   3.310  -4.855  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -1.949   3.603  -7.324  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.513   4.235  -6.954  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.946   6.135  -2.209  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.444   6.047  -0.839  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.699   5.185  -0.745  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.987   4.607   0.302  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.717   7.449  -0.279  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.616   8.286  -1.145  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -2.257   9.003  -2.250  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -4.022   8.500  -0.967  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.353   9.639  -2.777  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.449   9.350  -2.006  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.962   8.053  -0.034  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.773   9.761  -2.135  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -6.275   8.464  -0.164  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.670   9.310  -1.207  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.883   7.016  -2.632  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.674   5.585  -0.248  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -2.185   7.355   0.689  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.779   7.972  -0.170  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.253   9.047  -2.647  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.351  10.212  -3.573  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -4.676   7.400   0.777  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -6.094  10.412  -2.934  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -7.015   8.129   0.550  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.708   9.604  -1.269  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.425   5.074  -1.848  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.644   4.279  -1.872  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.335   2.822  -1.610  1.00  0.00           C  
ATOM     64  O   ARG A   4      -5.134   2.097  -1.021  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.373   4.432  -3.205  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.353   5.594  -3.239  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.520   5.368  -2.290  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.464   6.486  -2.305  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -9.622   6.497  -1.642  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.985   5.444  -0.916  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -10.418   7.560  -1.709  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.127   5.528  -2.663  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -5.268   4.630  -1.081  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.640   4.585  -3.984  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.915   3.522  -3.410  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -5.836   6.497  -2.947  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -6.732   5.703  -4.244  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -8.038   4.467  -2.586  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -7.134   5.248  -1.289  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.217   7.272  -2.841  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -9.390   4.638  -0.863  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -10.853   5.450  -0.415  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -10.151   8.356  -2.257  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -11.287   7.573  -1.212  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.155   2.415  -2.022  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.708   1.049  -1.823  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.564   0.768  -0.343  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.772  -0.352   0.113  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.369   0.822  -2.508  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.496   0.350  -4.263  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.561   3.061  -2.461  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.445   0.383  -2.245  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.795   1.735  -2.449  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.838   0.036  -1.993  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.255   1.807   0.412  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.069   1.669   1.847  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.410   1.470   2.539  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.473   1.056   3.697  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.344   2.890   2.407  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -0.041   3.535   1.308  1.00  0.00           S  
ATOM    101  H   CYS A   6      -2.178   2.702  -0.006  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.460   0.791   2.017  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.059   3.682   2.577  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.879   2.619   3.344  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.481   1.757   1.813  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.827   1.590   2.335  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.395   0.262   1.856  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.497  -0.134   2.227  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.726   2.746   1.885  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.214   4.144   2.238  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -7.110   5.208   1.626  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.134   4.318   3.748  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.362   2.089   0.895  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.767   1.578   3.410  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.841   2.688   0.813  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.696   2.616   2.341  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.221   4.271   1.833  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.114   5.100   2.012  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.123   5.094   0.553  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.732   6.188   1.880  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.463   3.579   4.161  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.118   4.191   4.178  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.767   5.307   3.978  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.615  -0.422   1.030  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.009  -1.708   0.481  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.995  -2.771   0.890  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.886  -2.811   0.358  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.112  -1.663  -1.063  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.099  -0.576  -1.509  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.528  -3.019  -1.617  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.523  -0.809  -1.047  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.734  -0.054   0.794  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.977  -1.964   0.884  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.133  -1.430  -1.456  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -6.776   0.376  -1.113  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.103  -0.526  -2.589  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.800  -3.764  -1.331  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.586  -2.966  -2.693  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.495  -3.290  -1.218  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.551  -0.841   0.033  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.882  -1.747  -1.444  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -9.152  -0.005  -1.399  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.369  -3.655   1.832  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.487  -4.717   2.342  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.802  -5.519   1.237  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.676  -5.980   1.407  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.426  -5.622   3.156  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.811  -5.145   2.862  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.685  -3.701   2.480  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.731  -4.309   2.996  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -5.291  -6.648   2.848  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.194  -5.527   4.206  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.229  -5.714   2.045  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -7.428  -5.247   3.743  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.469  -3.424   1.791  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.708  -3.071   3.356  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.478  -5.664   0.104  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.937  -6.410  -1.025  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.743  -5.691  -1.654  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.771  -6.326  -2.057  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.020  -6.644  -2.067  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.366  -5.259   0.027  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.611  -7.372  -0.660  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.855  -7.154  -1.609  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.624  -7.250  -2.868  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.351  -5.695  -2.463  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.803  -4.367  -1.716  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.718  -3.597  -2.311  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.690  -3.216  -1.253  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.510  -3.168  -1.528  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.251  -2.338  -3.008  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.110  -1.646  -4.259  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.578  -3.899  -1.339  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.236  -4.225  -3.047  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.179  -2.574  -3.506  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.429  -1.572  -2.267  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.163  -2.959  -0.037  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.282  -2.580   1.061  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.600  -3.746   1.473  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.681  -3.549   2.015  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.084  -2.097   2.265  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.274  -1.217   3.204  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.049  -0.854   4.459  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.257  -0.016   5.362  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.766   0.948   6.133  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.065   1.227   6.088  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       0.034   1.647   6.930  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.133  -3.014   0.124  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.349  -1.776   0.714  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.934  -1.539   1.912  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.433  -2.953   2.820  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.622  -1.746   3.491  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.005  -0.308   2.684  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.943  -0.317   4.173  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.324  -1.763   4.973  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.710  -0.188   5.397  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.672   0.718   5.466  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.449   1.945   6.671  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       1.021   1.453   6.951  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.341   2.368   7.516  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.126  -4.957   1.221  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.884  -6.160   1.556  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.256  -6.137   0.884  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.268  -6.444   1.509  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.115  -7.416   1.135  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.823  -8.713   1.492  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.004  -8.857   2.997  1.00  0.00           C  
ATOM    208  NE  ARG A  13       1.966  -9.907   3.335  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       1.985 -10.557   4.502  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       1.086 -10.271   5.440  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       2.903 -11.492   4.727  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.764  -5.044   0.818  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.023  -6.175   2.627  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.849  -7.413   1.620  1.00  0.00           H  
ATOM    215  HB3 ARG A  13      -0.030  -7.392   0.065  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.237  -9.544   1.130  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.795  -8.723   1.020  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       1.355  -7.917   3.395  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.050  -9.100   3.439  1.00  0.00           H  
ATOM    220  HE  ARG A  13       2.638 -10.133   2.654  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       0.393  -9.567   5.275  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       1.099 -10.757   6.317  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       3.583 -11.712   4.022  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       2.921 -11.983   5.601  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.281  -5.749  -0.385  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.527  -5.684  -1.143  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.069  -4.255  -1.150  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.015  -3.926  -1.867  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.299  -6.180  -2.577  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.595  -6.507  -3.299  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       5.606  -6.820  -2.678  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.568  -6.445  -4.622  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.440  -5.502  -0.826  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.245  -6.328  -0.657  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.692  -7.071  -2.549  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.780  -5.414  -3.135  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       3.728  -6.198  -5.059  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.392  -6.659  -5.110  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.451  -3.396  -0.353  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.862  -2.001  -0.255  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.992  -1.607   1.209  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.843  -0.438   1.569  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.855  -1.074  -0.951  1.00  0.00           C  
ATOM    244  CG  HIS A  15       2.845  -1.166  -2.450  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       3.739  -1.926  -3.177  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.029  -0.585  -3.360  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.473  -1.806  -4.464  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.437  -0.999  -4.605  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.700  -3.713   0.198  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.826  -1.902  -0.732  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.862  -1.314  -0.602  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.081  -0.051  -0.684  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       4.455  -2.491  -2.800  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.203   0.081  -3.146  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.013  -2.287  -5.267  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       1.902  -0.917  -5.425  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.293  -2.595   2.044  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.431  -2.382   3.481  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.671  -1.554   3.800  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.894  -1.166   4.949  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.500  -3.725   4.214  1.00  0.00           C  
ATOM    262  CG  LYS A  16       4.086  -3.640   5.676  1.00  0.00           C  
ATOM    263  CD  LYS A  16       4.905  -4.574   6.553  1.00  0.00           C  
ATOM    264  CE  LYS A  16       6.363  -4.138   6.636  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       6.504  -2.736   7.127  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.412  -3.499   1.682  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.559  -1.844   3.821  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.848  -4.428   3.717  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.514  -4.095   4.171  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       4.227  -2.626   6.020  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       3.042  -3.906   5.759  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       4.486  -4.577   7.548  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       4.861  -5.571   6.138  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       6.885  -4.798   7.312  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       6.803  -4.212   5.652  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       5.927  -2.595   7.978  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       6.189  -2.064   6.391  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       7.497  -2.535   7.358  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.487  -1.314   2.788  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.694  -0.524   2.954  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.382   0.950   2.774  1.00  0.00           C  
ATOM    282  O   LYS A  17       7.877   1.796   3.510  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.763  -0.959   1.949  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.401  -2.301   2.271  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.436  -2.688   1.226  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.108  -4.009   1.568  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      12.109  -4.408   0.541  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.268  -1.673   1.905  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.057  -0.682   3.953  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.311  -1.027   0.971  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.539  -0.210   1.924  1.00  0.00           H  
ATOM    292  HG2 LYS A  17       9.885  -2.237   3.234  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       8.631  -3.057   2.301  1.00  0.00           H  
ATOM    294  HD2 LYS A  17       9.947  -2.784   0.268  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.188  -1.915   1.174  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.605  -3.908   2.522  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      10.351  -4.776   1.637  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      11.647  -4.519  -0.384  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      12.553  -5.311   0.806  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      12.849  -3.681   0.461  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.546   1.238   1.791  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.152   2.604   1.495  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.130   3.098   2.509  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.247   4.197   3.045  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.560   2.687   0.086  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.463   2.144  -0.986  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.547   2.881  -1.434  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.226   0.897  -1.543  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.379   2.383  -2.420  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.053   0.395  -2.528  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.132   1.140  -2.967  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.183   0.512   1.251  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.032   3.227   1.547  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.639   2.123   0.058  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.350   3.719  -0.146  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.741   3.853  -1.007  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       5.384   0.316  -1.200  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       9.220   2.966  -2.761  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       6.858  -0.578  -2.954  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       8.781   0.749  -3.738  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.131   2.271   2.777  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.082   2.634   3.717  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.423   2.159   5.127  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.715   1.328   5.707  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.735   2.062   3.267  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.446   2.163   1.470  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.114   1.388   2.347  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.013   3.712   3.727  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.674   1.023   3.551  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       0.942   2.607   3.756  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.503   2.690   5.681  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.015   3.346   5.157  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.745   2.412   6.586  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       3.231   7.982  -6.453  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.015   6.749  -5.658  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.537   6.597  -5.329  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.864   7.581  -5.031  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.843   6.804  -4.368  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.676   5.599  -3.481  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.272   4.392  -3.810  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.924   5.675  -2.319  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.118   3.285  -2.999  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.767   4.571  -1.505  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.365   3.374  -1.845  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.246   8.124  -6.628  1.00  0.00           H  
ATOM     13  H2  PHE A   1       2.859   8.805  -5.935  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.737   7.910  -7.363  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.331   5.902  -6.250  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.888   6.882  -4.623  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.551   7.676  -3.800  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.861   4.321  -4.713  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.455   6.611  -2.053  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       4.588   2.349  -3.266  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.179   4.644  -0.602  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.244   2.509  -1.210  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.032   5.372  -5.398  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.371   5.112  -5.097  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.535   4.754  -3.627  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.605   3.577  -3.267  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.919   3.980  -5.971  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.431   3.849  -5.869  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.143   4.840  -5.680  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.931   2.629  -5.989  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.613   4.625  -5.649  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.927   6.015  -5.300  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.661   4.169  -7.002  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.475   3.046  -5.658  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.309   1.883  -6.134  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.903   2.519  -5.932  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.596   5.779  -2.784  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -0.750   5.594  -1.341  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.051   4.868  -1.020  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.202   4.281   0.050  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -0.703   6.946  -0.619  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -1.566   8.001  -1.249  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.194   8.895  -2.213  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -2.941   8.280  -0.953  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -2.254   9.704  -2.541  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -3.337   9.348  -1.781  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -3.877   7.728  -0.073  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -4.626   9.873  -1.752  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.155   8.252  -0.045  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -5.520   9.314  -0.880  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.532   6.691  -3.139  1.00  0.00           H  
ATOM     52  HA  TRP A   3       0.075   4.987  -1.000  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.035   6.812   0.400  1.00  0.00           H  
ATOM     54  HB3 TRP A   3       0.316   7.307  -0.613  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.208   8.944  -2.650  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -2.238  10.423  -3.208  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.613   6.907   0.579  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -4.924  10.693  -2.389  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -5.890   7.838   0.630  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -6.531   9.692  -0.825  1.00  0.00           H  
ATOM     61  N   ARG A   4      -2.976   4.894  -1.971  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.269   4.241  -1.814  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.102   2.752  -1.603  1.00  0.00           C  
ATOM     64  O   ARG A   4      -4.943   2.098  -0.991  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.143   4.495  -3.035  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -5.925   5.795  -2.972  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -6.615   6.091  -4.294  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -5.676   6.077  -5.417  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -5.910   6.650  -6.597  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -7.056   7.290  -6.817  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -4.995   6.579  -7.558  1.00  0.00           N  
ATOM     72  H   ARG A   4      -2.782   5.371  -2.802  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.736   4.652  -0.945  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.512   4.523  -3.912  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.839   3.679  -3.134  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -6.672   5.719  -2.197  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.245   6.602  -2.743  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.375   5.343  -4.464  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -7.077   7.065  -4.234  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -4.817   5.609  -5.282  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -7.749   7.343  -6.095  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -7.232   7.720  -7.704  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -4.131   6.094  -7.394  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -5.161   7.008  -8.448  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.012   2.232  -2.119  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.691   0.823  -1.977  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.573   0.456  -0.510  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.949  -0.636  -0.097  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.374   0.507  -2.671  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.544   0.000  -4.410  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.404   2.821  -2.611  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.483   0.243  -2.428  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.748   1.386  -2.641  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.881  -0.296  -2.141  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.092   1.401   0.280  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.896   1.176   1.705  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.229   1.166   2.442  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.307   0.772   3.604  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -0.954   2.235   2.272  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.607   2.376   1.341  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.887   2.290  -0.103  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.436   0.201   1.821  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.444   3.198   2.248  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.709   1.983   3.294  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.280   1.588   1.757  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.612   1.586   2.335  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.312   0.294   1.949  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.366  -0.050   2.478  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.427   2.799   1.862  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.157   4.113   2.607  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.168   3.893   4.112  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -4.839   4.729   2.163  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.158   1.912   0.838  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.508   1.617   3.405  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.216   2.956   0.815  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.475   2.562   1.967  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -6.946   4.814   2.372  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -5.972   4.828   4.614  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -5.405   3.175   4.375  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -7.134   3.518   4.414  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -4.671   5.649   2.702  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -4.875   4.933   1.103  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -4.032   4.039   2.370  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.679  -0.433   1.039  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.204  -1.695   0.550  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.324  -2.841   1.037  1.00  0.00           C  
ATOM    127  O   ILE A   8      -4.174  -2.972   0.614  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.275  -1.719  -0.995  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.057  -0.508  -1.520  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.907  -3.014  -1.487  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.499  -0.457  -1.056  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.815  -0.112   0.698  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -7.203  -1.821   0.944  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.265  -1.675  -1.377  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -6.572   0.397  -1.185  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.056  -0.530  -2.601  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.253  -3.842  -1.261  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -7.060  -2.958  -2.555  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.856  -3.161  -0.994  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.529  -0.406   0.022  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -9.015  -1.346  -1.388  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -8.981   0.415  -1.472  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.863  -3.698   1.922  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -5.131  -4.841   2.501  1.00  0.00           C  
ATOM    145  C   PRO A   9      -4.497  -5.767   1.458  1.00  0.00           C  
ATOM    146  O   PRO A   9      -3.680  -6.622   1.796  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -6.210  -5.592   3.285  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -7.234  -4.559   3.606  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -7.242  -3.613   2.440  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -4.365  -4.506   3.184  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.622  -6.380   2.672  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.780  -6.013   4.181  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -8.201  -5.025   3.720  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.958  -4.038   4.510  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.955  -3.938   1.695  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.469  -2.610   2.769  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.882  -5.604   0.201  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -4.343  -6.421  -0.877  1.00  0.00           C  
ATOM    159  C   ALA A  10      -3.101  -5.784  -1.502  1.00  0.00           C  
ATOM    160  O   ALA A  10      -2.164  -6.484  -1.878  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.406  -6.657  -1.939  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.547  -4.917  -0.006  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -4.071  -7.380  -0.460  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -6.276  -7.107  -1.485  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.015  -7.315  -2.700  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.682  -5.713  -2.386  1.00  0.00           H  
ATOM    167  N   CYS A  11      -3.076  -4.455  -1.578  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.949  -3.754  -2.192  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.945  -3.294  -1.136  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.233  -3.077  -1.432  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.447  -2.555  -3.010  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.303  -2.016  -4.330  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.817  -3.936  -1.193  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.455  -4.447  -2.856  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.387  -2.812  -3.475  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.600  -1.717  -2.346  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.417  -3.157   0.098  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.569  -2.731   1.207  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.544  -3.739   1.451  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.612  -3.391   1.932  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.405  -2.578   2.475  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.669  -1.901   3.622  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.392  -2.104   4.946  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.682  -1.418   4.977  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.738  -1.821   5.683  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -3.665  -2.916   6.434  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.866  -1.120   5.636  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.369  -3.331   0.266  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.133  -1.776   0.952  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.280  -1.999   2.239  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.715  -3.554   2.803  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.323  -2.319   3.698  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.601  -0.843   3.418  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.555  -3.161   5.094  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.771  -1.721   5.742  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.765  -0.594   4.434  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.814  -3.442   6.473  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -4.457  -3.216   6.967  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.919  -0.290   5.071  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.667  -1.412   6.163  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.270  -4.986   1.108  1.00  0.00           N  
ATOM    202  CA  ARG A  13       1.235  -6.074   1.280  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.539  -5.795   0.533  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.623  -6.092   1.028  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.648  -7.394   0.773  1.00  0.00           C  
ATOM    206  CG  ARG A  13      -0.724  -7.718   1.334  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -1.317  -8.946   0.662  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -2.734  -9.113   0.978  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -3.486 -10.120   0.533  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -2.958 -11.045  -0.264  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -4.767 -10.197   0.879  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.614  -5.182   0.736  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.448  -6.167   2.334  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       0.569  -7.347  -0.303  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.319  -8.196   1.038  1.00  0.00           H  
ATOM    216  HG2 ARG A  13      -0.635  -7.905   2.393  1.00  0.00           H  
ATOM    217  HG3 ARG A  13      -1.379  -6.875   1.168  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -1.206  -8.844  -0.407  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -0.777  -9.819   0.997  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -3.146  -8.428   1.558  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -1.993 -10.987  -0.530  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -3.519 -11.802  -0.601  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -5.170  -9.499   1.476  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -5.336 -10.951   0.546  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.423  -5.205  -0.649  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.587  -4.914  -1.480  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.177  -3.541  -1.160  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.339  -3.267  -1.450  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.190  -4.996  -2.962  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.259  -4.469  -3.906  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.233  -3.302  -4.300  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       5.197  -5.324  -4.281  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.533  -4.956  -0.972  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.334  -5.667  -1.278  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.996  -6.027  -3.216  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.288  -4.420  -3.114  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       5.155  -6.240  -3.936  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.898  -5.004  -4.887  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.388  -2.684  -0.534  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.854  -1.343  -0.207  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.927  -1.145   1.299  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.838  -0.023   1.798  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.946  -0.291  -0.847  1.00  0.00           C  
ATOM    244  CG  HIS A  15       2.867  -0.404  -2.340  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       3.902  -0.051  -3.179  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       1.873  -0.850  -3.142  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.545  -0.275  -4.430  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.318  -0.761  -4.437  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.484  -2.963  -0.273  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.848  -1.238  -0.613  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.946  -0.399  -0.452  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.319   0.694  -0.605  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       4.774   0.299  -2.899  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       0.905  -1.210  -2.821  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.156  -0.092  -5.302  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       1.902  -1.212  -5.204  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.123  -2.244   2.012  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.209  -2.217   3.468  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.543  -1.634   3.917  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.708  -1.240   5.070  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.037  -3.631   4.032  1.00  0.00           C  
ATOM    262  CG  LYS A  16       3.803  -3.668   5.534  1.00  0.00           C  
ATOM    263  CD  LYS A  16       3.825  -5.091   6.064  1.00  0.00           C  
ATOM    264  CE  LYS A  16       3.715  -5.121   7.579  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       3.831  -6.505   8.116  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.202  -3.102   1.548  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.410  -1.590   3.838  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       3.192  -4.098   3.547  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       4.926  -4.202   3.814  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       4.579  -3.100   6.024  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       2.841  -3.228   5.749  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       2.994  -5.636   5.642  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       4.752  -5.560   5.770  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       4.505  -4.514   7.998  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       2.757  -4.711   7.866  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       4.740  -6.921   7.834  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       3.061  -7.097   7.748  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       3.776  -6.491   9.155  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.498  -1.590   2.999  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.812  -1.050   3.306  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.792   0.466   3.270  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.602   1.121   3.921  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.860  -1.590   2.334  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.744  -2.671   2.936  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.492  -2.154   4.156  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.271  -3.260   4.848  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      11.926  -2.778   6.094  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.314  -1.929   2.101  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.062  -1.361   4.304  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.354  -2.003   1.473  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.490  -0.774   2.013  1.00  0.00           H  
ATOM    292  HG2 LYS A  17       9.126  -3.505   3.231  1.00  0.00           H  
ATOM    293  HG3 LYS A  17      10.460  -2.992   2.194  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      11.181  -1.384   3.844  1.00  0.00           H  
ATOM    295  HD3 LYS A  17       9.778  -1.739   4.853  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      10.590  -4.062   5.096  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.028  -3.627   4.171  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      12.433  -3.558   6.558  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      11.211  -2.404   6.752  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      12.604  -2.021   5.872  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.870   1.010   2.500  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.727   2.449   2.391  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.755   2.932   3.455  1.00  0.00           C  
ATOM    304  O   PHE A  18       6.021   3.893   4.176  1.00  0.00           O  
ATOM    305  CB  PHE A  18       6.220   2.832   0.998  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.357   4.296   0.684  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.538   4.797   0.159  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       5.306   5.170   0.912  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       7.667   6.142  -0.132  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       5.430   6.516   0.623  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       6.612   7.002   0.101  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.265   0.429   1.999  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.694   2.899   2.560  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       6.777   2.280   0.256  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.174   2.571   0.921  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       8.362   4.125  -0.023  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       4.381   4.791   1.321  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       8.592   6.519  -0.540  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       4.603   7.186   0.807  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       6.711   8.053  -0.126  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.628   2.247   3.547  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.602   2.592   4.517  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.786   1.795   5.804  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.982   0.919   6.126  1.00  0.00           O  
ATOM    325  CB  CYS A  19       2.211   2.360   3.925  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.804   3.483   2.546  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.497   1.466   2.967  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.711   3.642   4.746  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       2.147   1.347   3.555  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.469   2.504   4.698  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.849   2.094   6.535  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.446   2.804   6.213  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.997   1.594   7.362  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       3.567   7.521  -6.330  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.157   6.320  -5.565  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.668   6.394  -5.248  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.143   7.474  -4.992  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.972   6.218  -4.268  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.575   5.064  -3.388  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.854   3.760  -3.765  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.919   5.286  -2.187  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.485   2.698  -2.960  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.548   4.228  -1.379  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.831   2.933  -1.766  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.351   8.379  -5.784  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.052   7.561  -7.232  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.587   7.491  -6.525  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.343   5.448  -6.174  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.016   6.099  -4.517  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.846   7.128  -3.701  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.366   3.576  -4.697  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.697   6.297  -1.883  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.708   1.687  -3.264  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.037   4.414  -0.445  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.542   2.104  -1.137  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.994   5.252  -5.285  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.434   5.199  -4.994  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.656   4.969  -3.505  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.666   3.829  -3.037  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.108   4.089  -5.806  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.603   4.007  -5.550  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.245   5.002  -5.217  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.167   2.818  -5.700  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.466   4.422  -5.501  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.864   6.151  -5.269  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.952   4.276  -6.858  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.664   3.140  -5.543  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.595   2.063  -5.963  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.129   2.740  -5.550  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.835   6.061  -2.770  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.049   6.001  -1.325  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.312   5.219  -0.982  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.444   4.679   0.117  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.127   7.416  -0.736  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.114   8.307  -1.433  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -1.883   9.082  -2.534  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.484   8.523  -1.071  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.028   9.756  -2.885  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.023   9.433  -2.000  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.308   8.033  -0.054  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.347   9.861  -1.942  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.621   8.460   0.004  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.130   9.366  -0.936  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.823   6.937  -3.210  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.203   5.492  -0.893  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.416   7.349   0.302  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.153   7.879  -0.804  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -0.936   9.141  -3.049  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.115  10.373  -3.642  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.936   7.334   0.680  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.753  10.559  -2.659  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -6.273   8.093   0.784  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.161   9.673  -0.852  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.225   5.137  -1.941  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.476   4.418  -1.745  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.223   2.945  -1.494  1.00  0.00           C  
ATOM     64  O   ARG A   4      -5.035   2.257  -0.881  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.393   4.589  -2.951  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.326   5.784  -2.846  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.319   5.818  -3.997  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.241   4.680  -3.964  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -9.093   4.379  -4.946  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.140   5.130  -6.045  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -9.898   3.326  -4.830  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.049   5.569  -2.801  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.950   4.829  -0.877  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.782   4.715  -3.834  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -5.985   3.697  -3.061  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -6.871   5.722  -1.916  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -5.739   6.690  -2.861  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.890   6.732  -3.935  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -6.770   5.799  -4.928  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.220   4.112  -3.162  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -8.534   5.924  -6.138  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.779   4.907  -6.783  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.867   2.757  -4.006  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -10.540   3.098  -5.566  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.089   2.479  -1.972  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.688   1.093  -1.791  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.544   0.775  -0.314  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.794  -0.346   0.118  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.359   0.830  -2.486  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.509   0.384  -4.246  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.504   3.093  -2.462  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.448   0.458  -2.221  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.753   1.722  -2.420  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.852   0.021  -1.982  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.170   1.783   0.460  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.979   1.610   1.893  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.318   1.425   2.600  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.371   0.998   3.755  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.222   2.801   2.475  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.187   3.337   1.450  1.00  0.00           S  
ATOM    101  H   CYS A   6      -2.029   2.674   0.056  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.389   0.716   2.039  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.895   3.638   2.579  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.833   2.528   3.447  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.394   1.737   1.896  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.736   1.586   2.436  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.337   0.274   1.950  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.462  -0.082   2.295  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.621   2.760   2.009  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.066   4.150   2.335  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.927   5.228   1.697  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -5.983   4.352   3.841  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.285   2.079   0.982  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.663   1.562   3.511  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.773   2.698   0.941  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.578   2.657   2.498  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.069   4.235   1.929  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.519   6.201   1.932  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.935   5.158   2.081  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.940   5.092   0.625  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.345   3.594   4.272  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.972   4.275   4.270  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.575   5.329   4.052  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.561  -0.443   1.149  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.991  -1.716   0.595  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.030  -2.822   1.022  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.887  -2.869   0.562  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.058  -1.668  -0.950  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.879  -0.461  -1.415  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.653  -2.959  -1.498  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.773  -0.188  -2.901  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.663  -0.109   0.935  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.978  -1.936   0.977  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.051  -1.577  -1.328  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.920  -0.632  -1.184  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.539   0.419  -0.890  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.003  -3.786  -1.257  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.755  -2.881  -2.570  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.625  -3.124  -1.056  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.114  -1.052  -3.451  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -5.745   0.019  -3.157  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.386   0.665  -3.154  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.489  -3.734   1.895  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.675  -4.851   2.411  1.00  0.00           C  
ATOM    145  C   PRO A   9      -4.064  -5.724   1.311  1.00  0.00           C  
ATOM    146  O   PRO A   9      -3.174  -6.537   1.571  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.673  -5.666   3.238  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.733  -4.695   3.619  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.850  -3.742   2.464  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.886  -4.492   3.056  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.072  -6.470   2.636  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.179  -6.072   4.108  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.668  -5.212   3.776  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.442  -4.164   4.515  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.568  -4.107   1.744  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.128  -2.758   2.811  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.550  -5.563   0.089  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -4.045  -6.325  -1.041  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.845  -5.627  -1.682  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.918  -6.282  -2.150  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -5.145  -6.538  -2.071  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.270  -4.914  -0.054  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.732  -7.293  -0.677  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -5.460  -5.583  -2.464  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.985  -7.030  -1.603  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -4.771  -7.152  -2.876  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.849  -4.297  -1.672  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.762  -3.536  -2.279  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.722  -3.148  -1.234  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.474  -3.083  -1.527  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.296  -2.284  -2.986  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.174  -1.621  -4.266  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.587  -3.819  -1.233  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.288  -4.174  -3.011  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.235  -2.519  -3.462  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.454  -1.506  -2.253  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.179  -2.902  -0.009  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.284  -2.528   1.082  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.629  -3.687   1.437  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.699  -3.498   2.005  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.079  -2.115   2.317  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.280  -1.254   3.283  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.057  -0.955   4.554  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.279  -0.137   5.487  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.805   0.782   6.297  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.109   1.035   6.269  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.016   1.469   7.117  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.146  -2.962   0.166  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.317  -1.694   0.752  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.949  -1.566   1.999  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.397  -3.004   2.839  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.628  -1.776   3.546  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.032  -0.322   2.796  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.961  -0.425   4.293  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.313  -1.888   5.035  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.693  -0.285   5.509  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.707   0.536   5.631  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.506   1.720   6.881  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       0.976   1.297   7.123  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.403   2.159   7.732  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.185  -4.884   1.097  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.946  -6.098   1.359  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.322  -6.026   0.699  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.338  -6.320   1.324  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.178  -7.311   0.838  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.671  -8.637   1.391  1.00  0.00           C  
ATOM    207  CD  ARG A  13      -0.222  -9.783   0.944  1.00  0.00           C  
ATOM    208  NE  ARG A  13      -1.639  -9.489   1.175  1.00  0.00           N  
ATOM    209  CZ  ARG A  13      -2.640 -10.057   0.503  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -2.386 -10.962  -0.439  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -3.895  -9.718   0.775  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.689  -4.952   0.664  1.00  0.00           H  
ATOM    213  HA  ARG A  13       1.074  -6.191   2.427  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.862  -7.203   1.104  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       0.263  -7.341  -0.238  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.675  -8.816   1.035  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       0.671  -8.590   2.471  1.00  0.00           H  
ATOM    218  HD2 ARG A  13      -0.067  -9.954  -0.110  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.047 -10.671   1.497  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -1.849  -8.821   1.867  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -1.439 -11.217  -0.647  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -3.136 -11.390  -0.944  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -4.090  -9.034   1.482  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -4.653 -10.144   0.276  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.344  -5.601  -0.559  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.592  -5.488  -1.310  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.152  -4.072  -1.195  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.098  -3.690  -1.885  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.354  -5.854  -2.781  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.644  -6.130  -3.535  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       5.646  -6.529  -2.950  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.619  -5.931  -4.844  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.501  -5.356  -0.993  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.301  -6.180  -0.883  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.737  -6.738  -2.828  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.842  -5.038  -3.269  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       3.785  -5.622  -5.252  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.440  -6.107  -5.351  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.548  -3.281  -0.322  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.975  -1.904  -0.103  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.110  -1.649   1.390  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.954  -0.523   1.860  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.978  -0.911  -0.715  1.00  0.00           C  
ATOM    244  CG  HIS A  15       2.875  -0.974  -2.213  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       3.832  -1.551  -3.022  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       1.907  -0.530  -3.048  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.457  -1.456  -4.283  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.292  -0.842  -4.328  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.797  -3.637   0.203  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.940  -1.775  -0.571  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.997  -1.108  -0.311  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.275   0.092  -0.444  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       4.657  -1.995  -2.711  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       0.998  -0.021  -2.760  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.010  -1.823  -5.134  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       1.697  -0.829  -5.110  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.410  -2.713   2.123  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.553  -2.655   3.574  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.692  -1.739   4.001  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.700  -1.237   5.124  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.783  -4.061   4.131  1.00  0.00           C  
ATOM    262  CG  LYS A  16       3.510  -4.754   4.589  1.00  0.00           C  
ATOM    263  CD  LYS A  16       3.072  -4.264   5.959  1.00  0.00           C  
ATOM    264  CE  LYS A  16       4.071  -4.663   7.038  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       3.746  -4.050   8.355  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.531  -3.577   1.672  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.630  -2.267   3.979  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       5.240  -4.668   3.363  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       5.455  -3.996   4.974  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       2.724  -4.551   3.876  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       3.688  -5.820   4.636  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       2.992  -3.187   5.938  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       2.110  -4.694   6.196  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       4.060  -5.738   7.140  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       5.056  -4.341   6.734  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       3.779  -3.013   8.285  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       4.433  -4.359   9.072  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       2.794  -4.335   8.659  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.651  -1.537   3.112  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.789  -0.680   3.408  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.428   0.783   3.218  1.00  0.00           C  
ATOM    282  O   LYS A  17       7.879   1.646   3.967  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.974  -1.043   2.516  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.740  -2.270   2.985  1.00  0.00           C  
ATOM    285  CD  LYS A  17      10.905  -2.585   2.061  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.702  -3.782   2.556  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      12.835  -4.109   1.647  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.593  -1.974   2.240  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.058  -0.837   4.437  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.611  -1.234   1.516  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.655  -0.206   2.486  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.121  -2.085   3.978  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       9.068  -3.115   3.006  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      10.520  -2.805   1.076  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      11.556  -1.724   2.012  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      12.095  -3.555   3.537  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      11.044  -4.635   2.620  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      13.495  -3.306   1.592  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      12.479  -4.316   0.692  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      13.349  -4.941   1.999  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.616   1.051   2.213  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.192   2.408   1.921  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.151   2.865   2.933  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.255   3.948   3.505  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.613   2.496   0.508  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.582   2.107  -0.573  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       7.509   3.020  -1.050  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       6.565   0.830  -1.112  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       8.402   2.667  -2.044  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.453   0.472  -2.107  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       8.373   1.391  -2.574  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.289   0.318   1.660  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.056   3.052   1.991  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       4.758   1.840   0.435  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       5.295   3.511   0.319  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       7.532   4.017  -0.636  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       5.846   0.111  -0.748  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       9.121   3.387  -2.407  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       7.429  -0.526  -2.520  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       9.070   1.113  -3.352  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.149   2.029   3.153  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.084   2.359   4.084  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.385   1.808   5.475  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.597   1.038   6.041  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.744   1.834   3.567  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.573   1.887   1.753  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.145   1.153   2.703  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.032   3.435   4.149  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.614   0.810   3.880  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       0.948   2.433   3.988  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.522   2.199   6.031  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.097   2.813   5.522  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.744   1.862   6.921  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       3.493   7.698  -6.236  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.083   6.460  -5.534  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.596   6.515  -5.213  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.062   7.587  -4.941  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.899   6.293  -4.243  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.499   5.101  -3.416  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.829   3.817  -3.820  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.789   5.266  -2.236  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.459   2.722  -3.063  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.415   4.174  -1.477  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.751   2.900  -1.890  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.274   8.527  -5.647  1.00  0.00           H  
ATOM     13  H2  PHE A   1       2.979   7.783  -7.136  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.513   7.681  -6.431  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.270   5.618  -6.186  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.942   6.183  -4.499  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.775   7.177  -3.635  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.383   3.675  -4.737  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.525   6.262  -1.911  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.723   1.726  -3.389  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.862   4.316  -0.559  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.460   2.045  -1.299  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.934   5.368  -5.260  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.491   5.296  -4.963  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.702   5.051  -3.475  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.678   3.909  -3.016  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.158   4.185  -5.780  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.647   4.076  -5.502  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.294   5.054  -5.128  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.199   2.885  -5.678  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.411   4.545  -5.490  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.934   6.245  -5.228  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.021   4.387  -6.831  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.695   3.240  -5.534  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.624   2.146  -5.971  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.159   2.793  -5.516  1.00  0.00           H  
ATOM     37  N   TRP A   3      -0.907   6.131  -2.729  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -1.112   6.051  -1.284  1.00  0.00           C  
ATOM     39  C   TRP A   3      -2.353   5.231  -0.946  1.00  0.00           C  
ATOM     40  O   TRP A   3      -2.465   4.669   0.144  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -1.225   7.456  -0.680  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -2.360   8.269  -1.237  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -2.375   8.954  -2.418  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -3.638   8.488  -0.629  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.588   9.577  -2.584  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.379   9.309  -1.499  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -4.230   8.066   0.567  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -5.680   9.717  -1.211  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -5.520   8.473   0.851  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -6.233   9.290  -0.034  1.00  0.00           C  
ATOM     51  H   TRP A   3      -0.920   7.011  -3.162  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -0.253   5.558  -0.862  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -1.374   7.368   0.386  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -0.307   7.993  -0.865  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.549   8.988  -3.114  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.843  10.129  -3.355  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -3.696   7.435   1.263  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -6.244  10.346  -1.884  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -5.992   8.158   1.771  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -7.238   9.584   0.230  1.00  0.00           H  
ATOM     61  N   ARG A   4      -3.270   5.141  -1.900  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -4.500   4.389  -1.706  1.00  0.00           C  
ATOM     63  C   ARG A   4      -4.210   2.919  -1.489  1.00  0.00           C  
ATOM     64  O   ARG A   4      -5.007   2.198  -0.894  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -5.440   4.567  -2.891  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -6.409   5.728  -2.732  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -7.343   5.513  -1.550  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -8.225   6.660  -1.328  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -8.996   6.810  -0.250  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.001   5.883   0.704  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -9.765   7.889  -0.127  1.00  0.00           N  
ATOM     72  H   ARG A   4      -3.108   5.587  -2.757  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -4.970   4.768  -0.821  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -4.848   4.741  -3.779  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -6.004   3.660  -3.020  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -5.846   6.635  -2.573  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -6.998   5.819  -3.633  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -7.948   4.639  -1.740  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -6.748   5.352  -0.663  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -8.238   7.354  -2.023  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -8.426   5.067   0.615  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.579   5.993   1.515  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.767   8.591  -0.843  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -10.345   8.007   0.682  1.00  0.00           H  
ATOM     85  N   CYS A   5      -3.065   2.493  -1.972  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -2.629   1.115  -1.816  1.00  0.00           C  
ATOM     87  C   CYS A   5      -2.503   0.771  -0.343  1.00  0.00           C  
ATOM     88  O   CYS A   5      -2.770  -0.353   0.069  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -1.283   0.900  -2.496  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.401   0.393  -4.241  1.00  0.00           S  
ATOM     91  H   CYS A   5      -2.495   3.129  -2.452  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -3.367   0.472  -2.270  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -0.722   1.822  -2.453  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -0.741   0.131  -1.965  1.00  0.00           H  
ATOM     95  N   CYS A   6      -2.135   1.763   0.453  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -1.962   1.562   1.885  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.312   1.368   2.567  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.389   0.912   3.706  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -1.210   2.742   2.497  1.00  0.00           C  
ATOM    100  SG  CYS A   6       0.159   3.349   1.457  1.00  0.00           S  
ATOM    101  H   CYS A   6      -1.989   2.663   0.068  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.377   0.660   2.024  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.896   3.560   2.655  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -0.791   2.436   3.445  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.377   1.707   1.857  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.726   1.545   2.377  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.300   0.222   1.892  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.360  -0.216   2.335  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -6.631   2.706   1.944  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -6.445   4.021   2.714  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.377   3.764   4.211  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -5.202   4.759   2.236  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.254   2.076   0.956  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.664   1.521   3.451  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -6.449   2.901   0.897  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.658   2.393   2.058  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.300   4.656   2.528  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -7.294   3.299   4.540  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -6.244   4.702   4.731  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -5.544   3.112   4.428  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.090   5.674   2.798  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.303   4.991   1.187  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -4.334   4.134   2.385  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.568  -0.413   0.992  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.972  -1.688   0.423  1.00  0.00           C  
ATOM    126  C   ILE A   8      -5.004  -2.777   0.866  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.862  -2.820   0.412  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.006  -1.637  -1.121  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.873  -0.469  -1.599  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.527  -2.953  -1.686  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.735  -0.174  -3.077  1.00  0.00           C  
ATOM    132  H   ILE A   8      -4.714  -0.017   0.713  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.964  -1.923   0.784  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -4.997  -1.497  -1.476  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.911  -0.696  -1.403  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.595   0.422  -1.053  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.880  -3.760  -1.375  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.545  -2.900  -2.765  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.528  -3.131  -1.319  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -5.708   0.075  -3.300  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.372   0.658  -3.339  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.026  -1.045  -3.647  1.00  0.00           H  
ATOM    143  N   PRO A   9      -5.457  -3.674   1.757  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -4.634  -4.769   2.293  1.00  0.00           C  
ATOM    145  C   PRO A   9      -3.875  -5.546   1.215  1.00  0.00           C  
ATOM    146  O   PRO A   9      -2.768  -6.023   1.454  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -5.661  -5.672   2.975  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -6.756  -4.750   3.383  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -6.821  -3.688   2.320  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -3.932  -4.407   3.028  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -6.010  -6.418   2.276  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -5.210  -6.153   3.831  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -7.690  -5.289   3.433  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -6.525  -4.307   4.341  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -7.547  -3.954   1.565  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -7.066  -2.731   2.758  1.00  0.00           H  
ATOM    157  N   ALA A  10      -4.467  -5.651   0.032  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -3.850  -6.372  -1.076  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.632  -5.631  -1.626  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.634  -6.250  -1.989  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -4.869  -6.606  -2.181  1.00  0.00           C  
ATOM    162  H   ALA A  10      -5.342  -5.233  -0.100  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -3.532  -7.336  -0.706  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.420  -7.198  -2.965  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -5.187  -5.656  -2.583  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -5.723  -7.131  -1.778  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.700  -4.307  -1.665  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.596  -3.514  -2.194  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.613  -3.157  -1.083  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.598  -3.097  -1.304  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.116  -2.246  -2.880  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -1.014  -1.601  -4.187  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.496  -3.852  -1.314  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.080  -4.119  -2.926  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.073  -2.458  -3.334  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.240  -1.469  -2.140  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.139  -2.935   0.116  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.313  -2.599   1.271  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.570  -3.778   1.644  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.629  -3.616   2.236  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.194  -2.223   2.460  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.436  -1.559   3.601  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.111  -1.811   4.942  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.451  -1.228   4.999  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.443  -1.688   5.759  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -3.250  -2.740   6.549  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.627  -1.085   5.731  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.116  -2.988   0.227  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.310  -1.758   1.008  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.959  -1.550   2.119  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.661  -3.114   2.841  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.567  -1.958   3.634  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.396  -0.495   3.422  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.185  -2.876   5.098  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.505  -1.374   5.722  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.622  -0.437   4.430  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.354  -3.190   6.575  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -3.995  -3.086   7.123  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.769  -0.286   5.138  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.381  -1.420   6.299  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.107  -4.967   1.295  1.00  0.00           N  
ATOM    202  CA  ARG A  13       0.842  -6.198   1.568  1.00  0.00           C  
ATOM    203  C   ARG A  13       2.208  -6.177   0.887  1.00  0.00           C  
ATOM    204  O   ARG A  13       3.210  -6.607   1.462  1.00  0.00           O  
ATOM    205  CB  ARG A  13       0.034  -7.406   1.081  1.00  0.00           C  
ATOM    206  CG  ARG A  13       0.583  -8.749   1.537  1.00  0.00           C  
ATOM    207  CD  ARG A  13       0.281  -9.008   3.003  1.00  0.00           C  
ATOM    208  NE  ARG A  13       0.569 -10.392   3.387  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       0.304 -10.905   4.590  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -0.250 -10.146   5.532  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       0.590 -12.177   4.850  1.00  0.00           N  
ATOM    212  H   ARG A  13      -0.768  -5.018   0.854  1.00  0.00           H  
ATOM    213  HA  ARG A  13       0.985  -6.271   2.632  1.00  0.00           H  
ATOM    214  HB2 ARG A  13      -0.978  -7.315   1.449  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       0.015  -7.398   0.001  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.132  -9.530   0.944  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.653  -8.755   1.392  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       0.883  -8.344   3.605  1.00  0.00           H  
ATOM    219  HD3 ARG A  13      -0.765  -8.805   3.183  1.00  0.00           H  
ATOM    220  HE  ARG A  13       0.976 -10.968   2.703  1.00  0.00           H  
ATOM    221 HH11 ARG A  13      -0.470  -9.188   5.340  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -0.452 -10.529   6.437  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       1.005 -12.756   4.144  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       0.392 -12.566   5.752  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.235  -5.667  -0.335  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.468  -5.581  -1.110  1.00  0.00           C  
ATOM    227  C   ASN A  14       4.175  -4.252  -0.855  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.397  -4.151  -0.956  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.151  -5.742  -2.605  1.00  0.00           C  
ATOM    230  CG  ASN A  14       4.268  -5.256  -3.515  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.281  -4.098  -3.937  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       5.203  -6.138  -3.833  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.402  -5.338  -0.731  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.114  -6.387  -0.797  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.976  -6.787  -2.816  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.256  -5.183  -2.835  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       5.128  -7.046  -3.471  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       5.934  -5.847  -4.417  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.405  -3.244  -0.477  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.961  -1.917  -0.236  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.022  -1.606   1.253  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.897  -0.453   1.664  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.140  -0.851  -0.967  1.00  0.00           C  
ATOM    244  CG  HIS A  15       3.214  -0.963  -2.460  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       4.338  -0.629  -3.187  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.299  -1.386  -3.362  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       4.108  -0.844  -4.470  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.878  -1.304  -4.604  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.444  -3.400  -0.335  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.966  -1.909  -0.629  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.104  -0.943  -0.679  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.501   0.128  -0.687  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       5.180  -0.292  -2.818  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.297  -1.728  -3.144  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       4.809  -0.674  -5.273  1.00  0.00           H  
ATOM    256  HE2 HIS A  15       2.527  -1.728  -5.417  1.00  0.00           H  
ATOM    257  N   LYS A  16       4.243  -2.640   2.050  1.00  0.00           N  
ATOM    258  CA  LYS A  16       4.326  -2.500   3.502  1.00  0.00           C  
ATOM    259  C   LYS A  16       5.556  -1.698   3.909  1.00  0.00           C  
ATOM    260  O   LYS A  16       5.626  -1.165   5.011  1.00  0.00           O  
ATOM    261  CB  LYS A  16       4.364  -3.881   4.161  1.00  0.00           C  
ATOM    262  CG  LYS A  16       5.445  -4.792   3.601  1.00  0.00           C  
ATOM    263  CD  LYS A  16       5.496  -6.121   4.334  1.00  0.00           C  
ATOM    264  CE  LYS A  16       6.559  -7.035   3.750  1.00  0.00           C  
ATOM    265  NZ  LYS A  16       6.697  -8.297   4.528  1.00  0.00           N  
ATOM    266  H   LYS A  16       4.338  -3.531   1.653  1.00  0.00           H  
ATOM    267  HA  LYS A  16       3.441  -1.976   3.835  1.00  0.00           H  
ATOM    268  HB2 LYS A  16       4.541  -3.757   5.219  1.00  0.00           H  
ATOM    269  HB3 LYS A  16       3.408  -4.363   4.019  1.00  0.00           H  
ATOM    270  HG2 LYS A  16       5.241  -4.976   2.557  1.00  0.00           H  
ATOM    271  HG3 LYS A  16       6.402  -4.299   3.699  1.00  0.00           H  
ATOM    272  HD2 LYS A  16       5.723  -5.939   5.374  1.00  0.00           H  
ATOM    273  HD3 LYS A  16       4.533  -6.603   4.252  1.00  0.00           H  
ATOM    274  HE2 LYS A  16       6.289  -7.278   2.733  1.00  0.00           H  
ATOM    275  HE3 LYS A  16       7.506  -6.515   3.755  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16       5.801  -8.822   4.515  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16       6.949  -8.083   5.514  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16       7.442  -8.893   4.113  1.00  0.00           H  
ATOM    279  N   LYS A  17       6.526  -1.621   3.008  1.00  0.00           N  
ATOM    280  CA  LYS A  17       7.755  -0.888   3.273  1.00  0.00           C  
ATOM    281  C   LYS A  17       7.565   0.601   3.035  1.00  0.00           C  
ATOM    282  O   LYS A  17       8.290   1.425   3.587  1.00  0.00           O  
ATOM    283  CB  LYS A  17       8.882  -1.406   2.388  1.00  0.00           C  
ATOM    284  CG  LYS A  17       9.769  -2.438   3.067  1.00  0.00           C  
ATOM    285  CD  LYS A  17      11.019  -2.727   2.249  1.00  0.00           C  
ATOM    286  CE  LYS A  17      11.939  -1.517   2.191  1.00  0.00           C  
ATOM    287  NZ  LYS A  17      13.158  -1.782   1.378  1.00  0.00           N  
ATOM    288  H   LYS A  17       6.409  -2.067   2.147  1.00  0.00           H  
ATOM    289  HA  LYS A  17       8.014  -1.043   4.306  1.00  0.00           H  
ATOM    290  HB2 LYS A  17       8.451  -1.857   1.506  1.00  0.00           H  
ATOM    291  HB3 LYS A  17       9.497  -0.572   2.089  1.00  0.00           H  
ATOM    292  HG2 LYS A  17      10.064  -2.064   4.035  1.00  0.00           H  
ATOM    293  HG3 LYS A  17       9.209  -3.355   3.188  1.00  0.00           H  
ATOM    294  HD2 LYS A  17      11.551  -3.550   2.702  1.00  0.00           H  
ATOM    295  HD3 LYS A  17      10.726  -2.994   1.243  1.00  0.00           H  
ATOM    296  HE2 LYS A  17      11.399  -0.691   1.754  1.00  0.00           H  
ATOM    297  HE3 LYS A  17      12.237  -1.259   3.198  1.00  0.00           H  
ATOM    298  HZ1 LYS A  17      13.757  -0.932   1.345  1.00  0.00           H  
ATOM    299  HZ2 LYS A  17      12.889  -2.043   0.407  1.00  0.00           H  
ATOM    300  HZ3 LYS A  17      13.705  -2.561   1.796  1.00  0.00           H  
ATOM    301  N   PHE A  18       6.606   0.932   2.193  1.00  0.00           N  
ATOM    302  CA  PHE A  18       6.317   2.320   1.881  1.00  0.00           C  
ATOM    303  C   PHE A  18       5.269   2.861   2.843  1.00  0.00           C  
ATOM    304  O   PHE A  18       5.390   3.973   3.354  1.00  0.00           O  
ATOM    305  CB  PHE A  18       5.826   2.451   0.437  1.00  0.00           C  
ATOM    306  CG  PHE A  18       6.212   3.748  -0.218  1.00  0.00           C  
ATOM    307  CD1 PHE A  18       5.592   4.936   0.138  1.00  0.00           C  
ATOM    308  CD2 PHE A  18       7.195   3.778  -1.194  1.00  0.00           C  
ATOM    309  CE1 PHE A  18       5.947   6.127  -0.465  1.00  0.00           C  
ATOM    310  CE2 PHE A  18       7.553   4.966  -1.801  1.00  0.00           C  
ATOM    311  CZ  PHE A  18       6.929   6.142  -1.435  1.00  0.00           C  
ATOM    312  H   PHE A  18       6.075   0.226   1.779  1.00  0.00           H  
ATOM    313  HA  PHE A  18       7.229   2.886   1.998  1.00  0.00           H  
ATOM    314  HB2 PHE A  18       6.242   1.646  -0.151  1.00  0.00           H  
ATOM    315  HB3 PHE A  18       4.748   2.378   0.424  1.00  0.00           H  
ATOM    316  HD1 PHE A  18       4.824   4.924   0.899  1.00  0.00           H  
ATOM    317  HD2 PHE A  18       7.684   2.858  -1.481  1.00  0.00           H  
ATOM    318  HE1 PHE A  18       5.457   7.045  -0.177  1.00  0.00           H  
ATOM    319  HE2 PHE A  18       8.322   4.975  -2.559  1.00  0.00           H  
ATOM    320  HZ  PHE A  18       7.208   7.073  -1.909  1.00  0.00           H  
ATOM    321  N   CYS A  19       4.245   2.061   3.095  1.00  0.00           N  
ATOM    322  CA  CYS A  19       3.175   2.462   3.993  1.00  0.00           C  
ATOM    323  C   CYS A  19       3.469   2.008   5.419  1.00  0.00           C  
ATOM    324  O   CYS A  19       2.738   1.196   5.989  1.00  0.00           O  
ATOM    325  CB  CYS A  19       1.834   1.895   3.516  1.00  0.00           C  
ATOM    326  SG  CYS A  19       1.606   1.949   1.708  1.00  0.00           S  
ATOM    327  H   CYS A  19       4.218   1.171   2.682  1.00  0.00           H  
ATOM    328  HA  CYS A  19       3.121   3.540   3.980  1.00  0.00           H  
ATOM    329  HB2 CYS A  19       1.749   0.867   3.828  1.00  0.00           H  
ATOM    330  HB3 CYS A  19       1.034   2.466   3.964  1.00  0.00           H  
HETATM  331  N   NH2 A  20       4.544   2.527   5.993  1.00  0.00           N  
HETATM  332  HN1 NH2 A  20       5.080   3.169   5.477  1.00  0.00           H  
HETATM  333  HN2 NH2 A  20       4.762   2.249   6.906  1.00  0.00           H  
TER     334      NH2 A  20                                                      
ENDMDL                                                                          
CONECT   90  172                                                                
CONECT  100  326                                                                
CONECT  172   90                                                                
CONECT  323  331                                                                
CONECT  326  100                                                                
CONECT  331  323  332  333                                                      
CONECT  332  331                                                                
CONECT  333  331                                                                
MASTER       94    0    1    2    0    0    0    6  166    1    8    2          
END