HEADER    CELL CYCLE                              24-JAN-17   5MXT              
TITLE     PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRP-TYR-HIS-ARG-LEU-SER-HIS-ILE-HIS-SER-ARG-LEU-GLN-ASP-   
COMPND   3 NH2;                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: SYNTHETIC CONSTRUCT;                              
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 32630                                       
KEYWDS    PROTEIN, CELL CYCLE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.SCHNEIDER,M.BLATTER                                                 
REVDAT   5   14-JUN-23 5MXT    1       REMARK                                   
REVDAT   4   08-MAY-19 5MXT    1       REMARK                                   
REVDAT   3   27-SEP-17 5MXT    1       JRNL                                     
REVDAT   2   09-AUG-17 5MXT    1       JRNL                                     
REVDAT   1   22-FEB-17 5MXT    0                                                
JRNL        AUTH   K.STUTZ,A.T.MULLER,J.A.HISS,P.SCHNEIDER,M.BLATTER,           
JRNL        AUTH 2 B.PFEIFFER,G.POSSELT,G.KANFER,B.KORNMANN,P.WREDE,            
JRNL        AUTH 3 K.H.ALTMANN,S.WESSLER,G.SCHNEIDER                            
JRNL        TITL   PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS.    
JRNL        REF    ACS CHEM. BIOL.               V.  12  2254 2017              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   28763193                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.7B00504                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 3.97                                           
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5MXT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003178.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 100 % PEPTIDE,                     
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY STRUCTURE A DETERMINATION.   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.97                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 120 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1840 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 1.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 13 TRP A   1   CD1   TRP A   1   NE1    -0.272                       
REMARK 500 13 TRP A   1   NE1   TRP A   1   CE2     0.969                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 13 TRP A   1   CG  -  CD1 -  NE1 ANGL. DEV. =  42.4 DEGREES          
REMARK 500 13 TRP A   1   CD1 -  NE1 -  CE2 ANGL. DEV. = -35.8 DEGREES          
REMARK 500 13 TRP A   1   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.5 DEGREES          
REMARK 500 13 TRP A   1   NE1 -  CE2 -  CD2 ANGL. DEV. =  -9.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 TYR A   2      -19.00    -49.74                                   
REMARK 500  6 ARG A   4       31.62    -85.29                                   
REMARK 500 15 TYR A   2      -24.68     55.08                                   
REMARK 500 16 LEU A  12      -37.72   -146.59                                   
REMARK 500 18 LEU A  12      -26.15   -153.23                                   
REMARK 500 20 ARG A  11      -34.70   -141.92                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34092   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS             
DBREF  5MXT A    1    15  PDB    5MXT     5MXT             1     15             
SEQRES   1 A   15  TRP TYR HIS ARG LEU SER HIS ILE HIS SER ARG LEU GLN          
SEQRES   2 A   15  ASP NH2                                                      
HET    NH2  A  15       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 TRP A    1  ARG A    4  5                                   4    
HELIX    2 AA2 LEU A    5  ASP A   14  1                                  10    
LINK         C   ASP A  14                 N   NH2 A  15     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   TRP A   1      -1.660   3.677  -1.366  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -0.598   4.266  -0.527  1.00  0.00           C  
ATOM      3  C   TRP A   1      -0.198   3.282   0.566  1.00  0.00           C  
ATOM      4  O   TRP A   1      -0.816   2.231   0.714  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -1.051   5.619   0.037  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -0.023   6.383   0.817  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       0.969   7.125   0.272  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.183   6.454   2.264  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       1.755   7.655   1.271  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.316   7.276   2.521  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -0.481   5.922   3.383  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       1.766   7.553   3.816  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -0.037   6.190   4.687  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       1.083   7.006   4.909  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -1.891   4.305  -2.122  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.487   3.509  -0.811  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -1.336   2.802  -1.752  1.00  0.00           H  
ATOM     18  HA  TRP A   1       0.275   4.442  -1.157  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -1.379   6.244  -0.794  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -1.915   5.452   0.680  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       1.122   7.276  -0.786  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       2.548   8.250   1.082  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.350   5.300   3.231  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       2.631   8.180   3.975  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -0.565   5.772   5.531  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       1.416   7.208   5.916  1.00  0.00           H  
ATOM     27  N   TYR A   2       0.842   3.620   1.338  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.425   2.745   2.350  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.502   2.100   3.387  1.00  0.00           C  
ATOM     30  O   TYR A   2       0.888   1.129   4.037  1.00  0.00           O  
ATOM     31  CB  TYR A   2       2.662   3.416   2.956  1.00  0.00           C  
ATOM     32  CG  TYR A   2       3.103   2.855   4.289  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       2.512   3.332   5.470  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       4.095   1.865   4.342  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       2.910   2.812   6.710  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.500   1.348   5.582  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       3.908   1.820   6.769  1.00  0.00           C  
ATOM     38  OH  TYR A   2       4.301   1.311   7.972  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.270   4.526   1.213  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.816   1.895   1.791  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.485   3.352   2.243  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       2.434   4.470   3.111  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       1.751   4.097   5.424  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       4.548   1.497   3.434  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       2.447   3.175   7.616  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.267   0.589   5.626  1.00  0.00           H  
ATOM     47  HH  TYR A   2       3.824   1.705   8.706  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.716   2.619   3.563  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -1.647   2.089   4.554  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.089   0.674   4.191  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.629  -0.040   5.034  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.857   3.018   4.675  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.709   3.101   3.440  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -4.452   2.047   2.900  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.922   4.227   2.697  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -5.081   2.564   1.832  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -4.783   3.868   1.686  1.00  0.00           N  
ATOM     58  H   HIS A   3      -1.010   3.402   2.997  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -1.145   2.053   5.521  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.489   2.667   5.491  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.492   4.016   4.918  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.507   5.208   2.874  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -5.739   2.007   1.182  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -5.135   4.474   0.958  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.860   0.266   2.940  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.230  -1.057   2.459  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.421  -2.159   3.142  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.781  -3.329   3.038  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -2.024  -1.119   0.940  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -3.347  -1.363   0.212  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -3.911  -2.741   0.566  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -5.168  -3.002  -0.143  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -5.367  -4.000  -1.010  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -4.396  -4.858  -1.312  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -6.555  -4.150  -1.585  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.420   0.909   2.297  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.283  -1.215   2.690  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -1.600  -0.177   0.592  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.327  -1.921   0.695  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -4.055  -0.586   0.501  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -3.180  -1.308  -0.864  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -3.169  -3.498   0.313  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -4.105  -2.788   1.638  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -5.944  -2.384   0.047  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -3.488  -4.766  -0.879  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -4.566  -5.602  -1.974  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -7.306  -3.514  -1.358  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -6.708  -4.904  -2.240  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.342  -1.801   3.840  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.469  -2.775   4.553  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.325  -3.410   5.695  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.064  -4.551   6.069  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.731  -2.073   5.071  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.614  -2.977   5.941  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       3.126  -4.183   5.152  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.812  -2.177   6.441  1.00  0.00           C  
ATOM     97  H   LEU A   5      -0.072  -0.829   3.885  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.757  -3.564   3.858  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.308  -1.719   4.217  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.434  -1.211   5.668  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.042  -3.318   6.804  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       3.800  -4.766   5.779  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       2.284  -4.808   4.856  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       3.662  -3.843   4.266  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.400  -1.823   5.594  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       3.464  -1.320   7.017  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       4.436  -2.804   7.077  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.298  -2.680   6.251  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.099  -3.178   7.362  1.00  0.00           C  
ATOM    110  C   SER A   6      -2.979  -4.352   6.933  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.465  -5.098   7.783  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.958  -2.033   7.908  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.712  -2.479   9.018  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.495  -1.752   5.904  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.429  -3.509   8.156  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -2.310  -1.213   8.217  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.634  -1.682   7.127  1.00  0.00           H  
ATOM    118  HG  SER A   6      -4.321  -3.159   8.722  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.185  -4.520   5.622  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -3.989  -5.608   5.089  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.221  -6.926   5.181  1.00  0.00           C  
ATOM    122  O   HIS A   7      -3.822  -7.994   5.280  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.326  -5.288   3.634  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.307  -6.249   3.010  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.012  -7.543   2.565  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.621  -5.976   2.761  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.165  -8.016   2.066  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.144  -7.100   2.171  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.770  -3.873   4.968  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -4.913  -5.694   5.661  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.739  -4.280   3.589  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.408  -5.297   3.045  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.145  -5.059   2.985  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.292  -8.998   1.634  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.100  -7.223   1.868  1.00  0.00           H  
ATOM    136  N   ILE A   8      -1.887  -6.850   5.149  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.052  -8.038   5.191  1.00  0.00           C  
ATOM    138  C   ILE A   8      -0.941  -8.556   6.624  1.00  0.00           C  
ATOM    139  O   ILE A   8      -0.839  -9.760   6.843  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.320  -7.705   4.585  1.00  0.00           C  
ATOM    141  CG1 ILE A   8       0.124  -7.264   3.127  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       1.257  -8.913   4.668  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.435  -6.865   2.448  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.433  -5.950   5.091  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.526  -8.805   4.579  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.763  -6.882   5.146  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.333  -8.080   2.568  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.547  -6.405   3.101  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       1.383  -9.213   5.709  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       0.837  -9.743   4.100  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       2.233  -8.653   4.258  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       2.095  -7.728   2.360  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.218  -6.481   1.451  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.926  -6.087   3.033  1.00  0.00           H  
ATOM    155  N   HIS A   9      -0.969  -7.652   7.610  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -0.927  -8.032   9.013  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.282  -8.555   9.487  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.334  -9.452  10.324  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.494  -6.829   9.856  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.936  -6.419   9.625  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.457  -5.938   8.423  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.921  -6.420  10.567  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.751  -5.674   8.671  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       3.057  -5.951   9.951  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.021  -6.670   7.382  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.191  -8.825   9.146  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.145  -5.984   9.629  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.613  -7.085  10.908  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.826  -6.721  11.600  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.447  -5.286   7.942  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.965  -5.835  10.377  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.385  -8.011   8.962  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.717  -8.446   9.360  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.023  -9.836   8.807  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.859 -10.550   9.358  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.754  -7.426   8.881  1.00  0.00           C  
ATOM    177  OG  SER A  10      -5.791  -7.380   7.470  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.308  -7.274   8.275  1.00  0.00           H  
ATOM    179  HA  SER A  10      -4.764  -8.490  10.448  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -6.736  -7.709   9.260  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -5.498  -6.442   9.273  1.00  0.00           H  
ATOM    182  HG  SER A  10      -6.191  -8.191   7.148  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.351 -10.230   7.723  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.556 -11.537   7.110  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.099 -12.650   8.050  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.626 -13.758   8.004  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.793 -11.573   5.789  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.003 -12.895   5.050  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -3.310 -12.835   3.691  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -3.478 -14.093   2.957  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -4.459 -14.342   2.084  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.386 -13.430   1.811  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -4.515 -15.520   1.475  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.677  -9.605   7.305  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.618 -11.673   6.905  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.147 -10.749   5.170  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -2.730 -11.437   5.985  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -3.577 -13.711   5.634  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.070 -13.070   4.906  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.717 -12.009   3.107  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -2.247 -12.654   3.851  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -2.797 -14.821   3.122  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.357 -12.530   2.268  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -6.119 -13.639   1.148  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -3.818 -16.224   1.673  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -5.251 -15.716   0.813  1.00  0.00           H  
ATOM    207  N   LEU A  12      -3.114 -12.349   8.903  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.597 -13.289   9.886  1.00  0.00           C  
ATOM    209  C   LEU A  12      -3.341 -13.121  11.208  1.00  0.00           C  
ATOM    210  O   LEU A  12      -3.553 -14.089  11.937  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -1.086 -13.033   9.999  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -0.291 -13.900  10.990  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -0.441 -13.433  12.442  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.651 -15.377  10.865  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.708 -11.425   8.873  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -2.754 -14.307   9.527  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.655 -13.189   9.010  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.927 -11.987  10.263  1.00  0.00           H  
ATOM    219  HG  LEU A  12       0.764 -13.799  10.736  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.208 -12.370  12.504  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.454 -13.611  12.803  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       0.251 -13.989  13.075  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -0.501 -15.702   9.836  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -0.007 -15.965  11.519  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.690 -15.541  11.151  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.749 -11.886  11.526  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.361 -11.579  12.812  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.805 -12.081  12.908  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.216 -12.567  13.961  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.294 -10.067  13.044  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -4.940  -9.684  14.378  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -4.752  -8.205  14.698  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -4.183  -7.449  13.914  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -5.231  -7.774  15.861  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.619 -11.136  10.862  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.778 -12.063  13.595  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.248  -9.758  13.040  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -4.815  -9.552  12.236  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -6.007  -9.903  14.344  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -4.488 -10.270  15.178  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -5.694  -8.417  16.487  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -5.128  -6.802  16.116  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.577 -11.967  11.824  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.963 -12.422  11.811  1.00  0.00           C  
ATOM    245  C   ASP A  14      -8.480 -12.857  10.438  1.00  0.00           C  
ATOM    246  O   ASP A  14      -9.669 -13.123  10.276  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.899 -11.415  12.497  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.706  -9.969  12.046  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.128  -9.753  10.960  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.151  -9.080  12.803  1.00  0.00           O  
ATOM    251  H   ASP A  14      -6.204 -11.546  10.985  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.995 -13.327  12.419  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.935 -11.707  12.327  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.703 -11.455  13.568  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -7.602 -12.934   9.436  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -6.632 -12.698   9.593  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -7.907 -13.230   8.520  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1      -1.332   3.683  -1.342  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -0.154   4.115  -0.576  1.00  0.00           C  
ATOM      3  C   TRP A   1       0.138   3.118   0.542  1.00  0.00           C  
ATOM      4  O   TRP A   1      -0.650   2.205   0.780  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -0.344   5.546  -0.058  1.00  0.00           C  
ATOM      6  CG  TRP A   1       0.826   6.140   0.667  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.913   6.679   0.074  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       1.087   6.213   2.104  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.813   7.091   1.033  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       2.357   6.824   2.305  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       0.375   5.832   3.257  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       2.891   7.042   3.582  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       0.905   6.038   4.540  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.158   6.642   4.706  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -1.181   2.747  -1.690  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -1.490   4.306  -2.121  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -2.149   3.677  -0.748  1.00  0.00           H  
ATOM     18  HA  TRP A   1       0.706   4.118  -1.246  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -0.583   6.196  -0.899  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -1.203   5.563   0.614  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.057   6.775  -0.992  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.694   7.532   0.806  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -0.597   5.374   3.148  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       3.859   7.509   3.693  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       0.338   5.732   5.408  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.557   6.802   5.697  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.268   3.294   1.235  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.759   2.371   2.253  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.805   1.903   3.356  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.060   0.884   3.998  1.00  0.00           O  
ATOM     31  CB  TYR A   2       3.115   2.861   2.780  1.00  0.00           C  
ATOM     32  CG  TYR A   2       3.551   2.275   4.103  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.064   2.815   5.304  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       4.446   1.196   4.131  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       3.465   2.269   6.533  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.853   0.651   5.355  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.364   1.184   6.563  1.00  0.00           C  
ATOM     38  OH  TYR A   2       4.755   0.646   7.752  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.837   4.104   1.041  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.992   1.454   1.713  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.877   2.662   2.026  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       3.054   3.941   2.914  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       2.381   3.651   5.276  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       4.823   0.785   3.206  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       3.085   2.690   7.451  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.544  -0.178   5.374  1.00  0.00           H  
ATOM     47  HH  TYR A   2       4.352   1.081   8.506  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.297   2.619   3.590  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -1.258   2.260   4.628  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.867   0.885   4.373  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.371   0.249   5.302  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.364   3.316   4.681  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.133   3.469   3.394  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.898   2.471   2.785  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.232   4.619   2.663  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -4.419   3.038   1.687  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -4.041   4.325   1.592  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.478   3.443   3.034  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -0.747   2.237   5.591  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.075   3.057   5.467  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -1.911   4.276   4.928  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -2.774   5.571   2.885  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -5.055   2.525   0.980  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -4.309   4.964   0.857  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.825   0.418   3.120  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.407  -0.862   2.741  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.574  -2.039   3.241  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.999  -3.184   3.098  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -2.623  -0.912   1.228  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.318  -0.876   0.430  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.776  -2.281   0.159  1.00  0.00           C  
ATOM     72  NE  ARG A   4       0.440  -2.224  -0.660  1.00  0.00           N  
ATOM     73  CZ  ARG A   4       0.479  -2.432  -1.980  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -0.628  -2.714  -2.661  1.00  0.00           N  
ATOM     75  NH2 ARG A   4       1.638  -2.364  -2.627  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.382   0.985   2.412  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.389  -0.937   3.207  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -3.183  -1.810   0.962  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -3.220  -0.046   0.946  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -1.532  -0.385  -0.519  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -0.569  -0.296   0.970  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.539  -2.766   1.106  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -1.540  -2.871  -0.346  1.00  0.00           H  
ATOM     84  HE  ARG A   4       1.309  -2.022  -0.186  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -1.515  -2.772  -2.182  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -0.587  -2.867  -3.659  1.00  0.00           H  
ATOM     87 HH21 ARG A   4       2.485  -2.152  -2.120  1.00  0.00           H  
ATOM     88 HH22 ARG A   4       1.670  -2.512  -3.626  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.397  -1.787   3.825  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.405  -2.860   4.401  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.362  -3.519   5.547  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.157  -4.695   5.842  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.746  -2.290   4.879  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.579  -3.319   5.652  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.941  -4.512   4.770  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.874  -2.666   6.131  1.00  0.00           C  
ATOM     97  H   LEU A   5      -0.057  -0.838   3.884  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.593  -3.611   3.634  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.310  -1.937   4.017  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.552  -1.440   5.534  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.023  -3.669   6.521  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       3.482  -4.160   3.892  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.568  -5.208   5.326  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       2.037  -5.030   4.451  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.455  -2.335   5.271  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       3.637  -1.811   6.763  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       4.448  -3.389   6.710  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.257  -2.766   6.196  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.062  -3.279   7.292  1.00  0.00           C  
ATOM    110  C   SER A   6      -2.990  -4.400   6.822  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.521  -5.146   7.647  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.877  -2.136   7.899  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.765  -1.592   6.944  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.380  -1.802   5.919  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.399  -3.680   8.059  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -3.457  -2.520   8.739  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -2.200  -1.361   8.258  1.00  0.00           H  
ATOM    118  HG  SER A   6      -3.273  -0.992   6.379  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.190  -4.532   5.505  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.017  -5.589   4.945  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.325  -6.938   5.089  1.00  0.00           C  
ATOM    122  O   HIS A   7      -3.991  -7.963   5.227  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.274  -5.287   3.469  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.144  -6.315   2.797  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -6.488  -6.564   3.096  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -4.760  -7.130   1.769  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.873  -7.533   2.249  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -5.858  -7.890   1.442  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.751  -3.886   4.865  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -4.967  -5.619   5.479  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.754  -4.311   3.390  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.316  -5.243   2.949  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -3.786  -7.167   1.303  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.862  -7.965   2.218  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -5.899  -8.595   0.719  1.00  0.00           H  
ATOM    136  N   ILE A   8      -1.988  -6.946   5.062  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.227  -8.181   5.162  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.227  -8.663   6.610  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.325  -9.862   6.867  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.204  -7.967   4.641  1.00  0.00           C  
ATOM    141  CG1 ILE A   8       0.276  -7.942   3.106  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       1.120  -9.103   5.101  1.00  0.00           C  
ATOM    143  CD1 ILE A   8      -0.505  -6.784   2.491  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.476  -6.079   4.971  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.716  -8.935   4.547  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.594  -7.029   5.040  1.00  0.00           H  
ATOM    147 HG12 ILE A   8       1.320  -7.846   2.809  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.111  -8.879   2.707  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       2.117  -8.960   4.685  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.201  -9.104   6.188  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       0.725 -10.061   4.763  1.00  0.00           H  
ATOM    152 HD11 ILE A   8      -0.206  -5.841   2.950  1.00  0.00           H  
ATOM    153 HD12 ILE A   8      -0.295  -6.738   1.422  1.00  0.00           H  
ATOM    154 HD13 ILE A   8      -1.576  -6.934   2.626  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.122  -7.730   7.562  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.142  -8.061   8.978  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.545  -8.476   9.418  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.689  -9.191  10.411  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.665  -6.849   9.782  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.765  -6.483   9.494  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.249  -6.030   8.266  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.788  -6.505  10.397  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.559  -5.804   8.456  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.910  -6.078   9.726  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.017  -6.760   7.297  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.458  -8.890   9.154  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.308  -5.998   9.553  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.759  -7.079  10.844  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.727  -6.806  11.434  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.238  -5.445   7.696  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.837  -5.984  10.115  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.576  -8.043   8.690  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.950  -8.416   9.007  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.201  -9.888   8.696  1.00  0.00           C  
ATOM    175  O   SER A  10      -6.057 -10.514   9.322  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.919  -7.539   8.216  1.00  0.00           C  
ATOM    177  OG  SER A  10      -5.813  -6.195   8.634  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.412  -7.441   7.895  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.124  -8.253  10.071  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -5.704  -7.618   7.151  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -6.935  -7.889   8.400  1.00  0.00           H  
ATOM    182  HG  SER A  10      -4.953  -5.858   8.372  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.459 -10.456   7.737  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.575 -11.869   7.395  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.813 -12.733   8.396  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.127 -13.913   8.554  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.042 -12.099   5.981  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.904 -11.368   4.946  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.340 -11.553   3.538  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.330 -12.964   3.137  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.362 -13.607   2.581  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.514 -12.983   2.355  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.240 -14.887   2.248  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.789  -9.898   7.229  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.625 -12.161   7.427  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.018 -11.732   5.916  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.059 -13.168   5.770  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.925 -11.749   4.986  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.923 -10.303   5.175  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.942 -10.975   2.838  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.321 -11.167   3.513  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -3.476 -13.481   3.287  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -6.622 -12.009   2.601  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -7.286 -13.483   1.936  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -4.369 -15.372   2.410  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.020 -15.380   1.836  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.818 -12.155   9.075  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.082 -12.841  10.127  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.880 -12.807  11.429  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.759 -13.709  12.258  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.706 -12.174  10.265  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.115 -12.708  11.444  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.598 -12.653  11.080  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.094 -11.856  12.697  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.564 -11.200   8.866  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -1.937 -13.884   9.843  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.160 -12.351   9.338  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.827 -11.096  10.380  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.158 -13.744  11.646  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       2.190 -13.033  11.913  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       1.786 -13.267  10.200  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.888 -11.623  10.872  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.507 -12.258  13.513  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       0.207 -10.827  12.495  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.141 -11.874  12.998  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.700 -11.768  11.605  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.551 -11.615  12.776  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.809 -12.481  12.663  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.403 -12.839  13.679  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.903 -10.131  12.922  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -5.831  -9.883  14.115  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -6.008  -8.397  14.401  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -5.515  -7.542  13.669  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -6.718  -8.074  15.477  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.730 -11.048  10.897  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -4.001 -11.931  13.663  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.979  -9.572  13.071  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.389  -9.780  12.012  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -6.808 -10.324  13.919  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -5.408 -10.361  14.998  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -7.111  -8.797  16.062  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -6.862  -7.102  15.709  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.215 -12.816  11.438  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.373 -13.661  11.202  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.174 -15.104  11.667  1.00  0.00           C  
ATOM    246  O   ASP A  14      -6.320 -15.821  11.149  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.817 -13.544   9.736  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.825 -14.609   9.302  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.510 -15.172  10.182  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -8.897 -14.854   8.077  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.704 -12.475  10.637  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.188 -13.259  11.804  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -8.250 -12.556   9.574  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -6.935 -13.639   9.103  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -7.961 -15.536  12.651  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -8.639 -14.910  13.061  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -7.875 -16.485  12.988  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1       3.251   0.792   0.884  1.00  0.00           N  
ATOM      2  CA  TRP A   1       3.336   1.691   2.053  1.00  0.00           C  
ATOM      3  C   TRP A   1       2.212   1.361   3.032  1.00  0.00           C  
ATOM      4  O   TRP A   1       1.372   0.504   2.754  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.310   3.155   1.597  1.00  0.00           C  
ATOM      6  CG  TRP A   1       3.541   4.182   2.665  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       4.753   4.539   3.146  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       2.569   4.949   3.440  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.601   5.477   4.147  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.270   5.762   4.375  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       1.165   5.054   3.440  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       2.615   6.616   5.268  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       0.498   5.908   4.332  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       1.217   6.689   5.249  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.297  -0.169   1.194  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.014   0.981   0.251  1.00  0.00           H  
ATOM     17  H3  TRP A   1       2.376   0.938   0.400  1.00  0.00           H  
ATOM     18  HA  TRP A   1       4.287   1.505   2.555  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       4.076   3.288   0.835  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       2.346   3.362   1.131  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.695   4.144   2.798  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.382   5.887   4.638  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       0.593   4.466   2.736  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       3.185   7.215   5.963  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -0.580   5.969   4.312  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.694   7.340   5.935  1.00  0.00           H  
ATOM     27  N   TYR A   2       2.183   2.035   4.185  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.234   1.752   5.254  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.254   1.657   4.892  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.018   1.009   5.605  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.521   2.648   6.463  1.00  0.00           C  
ATOM     32  CG  TYR A   2       0.402   2.745   7.474  1.00  0.00           C  
ATOM     33  CD1 TYR A   2      -0.643   3.662   7.276  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       0.410   1.924   8.611  1.00  0.00           C  
ATOM     35  CE1 TYR A   2      -1.680   3.757   8.211  1.00  0.00           C  
ATOM     36  CE2 TYR A   2      -0.625   2.016   9.553  1.00  0.00           C  
ATOM     37  CZ  TYR A   2      -1.677   2.932   9.355  1.00  0.00           C  
ATOM     38  OH  TYR A   2      -2.685   3.021  10.269  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.858   2.768   4.350  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.475   0.744   5.590  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       2.424   2.290   6.959  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       1.720   3.655   6.099  1.00  0.00           H  
ATOM     43  HD1 TYR A   2      -0.647   4.297   6.402  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.214   1.220   8.763  1.00  0.00           H  
ATOM     45  HE1 TYR A   2      -2.483   4.463   8.058  1.00  0.00           H  
ATOM     46  HE2 TYR A   2      -0.616   1.386  10.431  1.00  0.00           H  
ATOM     47  HH  TYR A   2      -3.342   3.682  10.037  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.679   2.293   3.794  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.082   2.291   3.394  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.545   0.904   2.959  1.00  0.00           C  
ATOM     51  O   HIS A   3      -3.744   0.661   2.836  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.297   3.314   2.277  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.585   2.999   0.987  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -1.833   1.888   0.179  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -0.635   3.779   0.391  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -1.014   2.020  -0.876  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -0.283   3.140  -0.774  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.019   2.792   3.215  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -2.684   2.585   4.255  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.364   3.383   2.062  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -1.950   4.281   2.641  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -0.246   4.718   0.758  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -0.963   1.319  -1.696  1.00  0.00           H  
ATOM     64  HE2 HIS A   3       0.406   3.456  -1.443  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.591  -0.010   2.726  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -1.876  -1.389   2.353  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.068  -2.397   3.161  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.459  -3.558   3.239  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.619  -1.582   0.857  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -2.911  -1.452   0.050  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -3.840  -2.641   0.311  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -3.257  -3.894  -0.183  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -3.449  -4.382  -1.415  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -4.202  -3.737  -2.300  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -2.882  -5.531  -1.767  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.628   0.281   2.813  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -2.926  -1.588   2.562  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.895  -0.841   0.516  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.194  -2.573   0.685  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -3.415  -0.527   0.329  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -2.676  -1.415  -1.015  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -4.015  -2.735   1.382  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -4.796  -2.460  -0.181  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -2.683  -4.424   0.456  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -4.646  -2.866  -2.047  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -4.334  -4.118  -3.226  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -2.309  -6.035  -1.106  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -3.020  -5.898  -2.697  1.00  0.00           H  
ATOM     89  N   LEU A   5       0.047  -1.984   3.764  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.818  -2.894   4.595  1.00  0.00           C  
ATOM     91  C   LEU A   5       0.089  -3.168   5.907  1.00  0.00           C  
ATOM     92  O   LEU A   5       0.205  -4.260   6.459  1.00  0.00           O  
ATOM     93  CB  LEU A   5       2.213  -2.296   4.824  1.00  0.00           C  
ATOM     94  CG  LEU A   5       3.078  -3.140   5.768  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       3.331  -4.530   5.189  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       4.413  -2.438   5.984  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.370  -1.033   3.649  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.904  -3.844   4.068  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.719  -2.202   3.863  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       2.104  -1.302   5.258  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.577  -3.237   6.732  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       3.806  -4.440   4.212  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.986  -5.086   5.860  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       2.388  -5.068   5.093  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.244  -1.452   6.414  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       5.029  -3.021   6.670  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       4.930  -2.333   5.031  1.00  0.00           H  
ATOM    108  N   SER A   6      -0.670  -2.186   6.403  1.00  0.00           N  
ATOM    109  CA  SER A   6      -1.457  -2.357   7.617  1.00  0.00           C  
ATOM    110  C   SER A   6      -2.633  -3.302   7.384  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.254  -3.762   8.339  1.00  0.00           O  
ATOM    112  CB  SER A   6      -1.951  -0.995   8.105  1.00  0.00           C  
ATOM    113  OG  SER A   6      -2.776  -0.388   7.133  1.00  0.00           O  
ATOM    114  H   SER A   6      -0.708  -1.293   5.931  1.00  0.00           H  
ATOM    115  HA  SER A   6      -0.819  -2.791   8.387  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -2.523  -1.130   9.024  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -1.098  -0.349   8.309  1.00  0.00           H  
ATOM    118  HG  SER A   6      -2.218   0.118   6.537  1.00  0.00           H  
ATOM    119  N   HIS A   7      -2.942  -3.594   6.117  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.026  -4.498   5.759  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.552  -5.948   5.772  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.293  -6.842   6.167  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.517  -4.129   4.361  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.715  -4.927   3.912  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.691  -6.269   3.519  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.994  -4.456   3.802  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.957  -6.574   3.191  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.758  -5.507   3.353  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.408  -3.179   5.367  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -4.845  -4.380   6.468  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.755  -3.066   4.334  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.711  -4.304   3.647  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.332  -3.454   4.026  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.285  -7.543   2.844  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.751  -5.481   3.172  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.309  -6.174   5.340  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.780  -7.517   5.152  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.661  -8.278   6.471  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.714  -9.508   6.471  1.00  0.00           O  
ATOM    140  CB  ILE A   8      -0.436  -7.409   4.420  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.695  -6.924   2.987  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.307  -8.746   4.391  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       0.591  -6.498   2.280  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.717  -5.394   5.097  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -2.473  -8.071   4.519  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.189  -6.682   4.938  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -1.180  -7.717   2.419  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -1.367  -6.067   3.015  1.00  0.00           H  
ATOM    149 HG21 ILE A   8      -0.311  -9.501   3.902  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.245  -8.648   3.844  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       0.538  -9.066   5.407  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       1.247  -7.359   2.151  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       0.340  -6.096   1.299  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.095  -5.732   2.870  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.502  -7.576   7.600  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.381  -8.246   8.888  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.686  -8.936   9.287  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.668  -9.874  10.082  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.975  -7.239   9.967  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.166  -6.348   9.557  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.395  -6.786   9.050  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       0.179  -4.988   9.660  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.109  -5.670   8.842  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       1.410  -4.579   9.201  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.457  -6.568   7.573  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.600  -9.002   8.816  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.833  -6.613  10.205  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.692  -7.783  10.870  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -0.623  -4.366  10.028  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.110  -5.649   8.438  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       1.732  -3.623   9.139  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.825  -8.493   8.747  1.00  0.00           N  
ATOM    173  CA  SER A  10      -5.116  -9.070   9.102  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.235 -10.502   8.581  1.00  0.00           C  
ATOM    175  O   SER A  10      -6.124 -11.239   9.006  1.00  0.00           O  
ATOM    176  CB  SER A  10      -6.242  -8.210   8.533  1.00  0.00           C  
ATOM    177  OG  SER A  10      -6.268  -8.301   7.124  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.800  -7.736   8.078  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.203  -9.087  10.189  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.193  -8.573   8.921  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -6.101  -7.173   8.838  1.00  0.00           H  
ATOM    182  HG  SER A  10      -5.543  -7.777   6.774  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.346 -10.896   7.662  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.339 -12.235   7.081  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.675 -13.261   7.993  1.00  0.00           C  
ATOM    186  O   ARG A  11      -3.712 -14.456   7.706  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.634 -12.190   5.730  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.389 -11.280   4.755  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -3.670 -11.201   3.407  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -3.575 -12.518   2.762  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -4.517 -13.040   1.970  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.641 -12.375   1.715  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -4.335 -14.237   1.425  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.642 -10.243   7.349  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.371 -12.546   6.920  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -2.617 -11.820   5.863  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.595 -13.206   5.335  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.396 -11.668   4.602  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.455 -10.276   5.172  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.212 -10.513   2.758  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -2.666 -10.806   3.563  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -2.739 -13.060   2.923  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.785 -11.460   2.115  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -6.343 -12.784   1.115  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -3.489 -14.756   1.612  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -5.045 -14.632   0.826  1.00  0.00           H  
ATOM    207  N   LEU A  12      -3.065 -12.797   9.084  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.426 -13.654  10.072  1.00  0.00           C  
ATOM    209  C   LEU A  12      -3.015 -13.384  11.459  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.928 -14.220  12.354  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.912 -13.413   9.993  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -0.119 -14.104  11.107  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.266 -14.471  10.588  1.00  0.00           C  
ATOM    214  CD2 LEU A  12       0.078 -13.175  12.302  1.00  0.00           C  
ATOM    215  H   LEU A  12      -3.040 -11.799   9.237  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -2.617 -14.698   9.824  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.565 -13.790   9.030  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.710 -12.343  10.031  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.627 -15.016  11.418  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.791 -13.569  10.275  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       1.838 -14.970  11.370  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.172 -15.146   9.738  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.616 -12.280  11.992  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -0.887 -12.887  12.718  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.654 -13.692  13.070  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.620 -12.203  11.628  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.241 -11.805  12.887  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.701 -12.252  12.963  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.359 -12.030  13.977  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.112 -10.289  13.075  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -2.648  -9.897  13.279  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -2.465  -8.382  13.333  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -3.392  -7.618  13.076  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -1.260  -7.936  13.668  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.652 -11.559  10.851  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.711 -12.293  13.705  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -4.516  -9.789  12.195  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -4.686  -9.991  13.952  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -2.287 -10.331  14.212  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -2.040 -10.295  12.467  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -0.515  -8.585  13.879  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -1.090  -6.940  13.708  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.212 -12.880  11.899  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.576 -13.386  11.856  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.824 -14.641  12.695  1.00  0.00           C  
ATOM    246  O   ASP A  14      -8.951 -15.136  12.758  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.079 -13.548  10.414  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -7.094 -14.259   9.483  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -7.394 -14.294   8.269  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -6.059 -14.760   9.977  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.634 -13.030  11.084  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.203 -12.614  12.303  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.025 -14.089  10.427  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.272 -12.557  10.005  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -6.784 -15.163  13.343  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.874 -14.731  13.261  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -6.902 -15.992  13.907  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TRP A   1       0.778   3.260   0.189  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.191   3.731   1.525  1.00  0.00           C  
ATOM      3  C   TRP A   1       0.912   2.645   2.561  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.317   1.615   2.240  1.00  0.00           O  
ATOM      5  CB  TRP A   1       0.496   5.055   1.865  1.00  0.00           C  
ATOM      6  CG  TRP A   1       0.927   5.716   3.139  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       2.041   6.465   3.290  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.314   5.661   4.465  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.153   6.884   4.598  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.115   6.410   5.370  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -0.842   5.060   4.996  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       0.796   6.544   6.727  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -1.173   5.188   6.354  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -0.355   5.924   7.221  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.271   2.408  -0.038  1.00  0.00           H  
ATOM     16  H2  TRP A   1       0.988   3.968  -0.501  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -0.214   3.071   0.188  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.265   3.916   1.502  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.681   5.756   1.051  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -0.578   4.877   1.922  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.741   6.702   2.504  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       2.910   7.466   4.926  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.484   4.494   4.338  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       1.437   7.117   7.380  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -2.065   4.711   6.732  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -0.611   6.016   8.267  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.340   2.863   3.807  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.256   1.888   4.886  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.094   1.221   5.168  1.00  0.00           C  
ATOM     30  O   TYR A   2      -0.142   0.184   5.829  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.958   2.437   6.132  1.00  0.00           C  
ATOM     32  CG  TYR A   2       1.594   1.760   7.433  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       0.441   2.158   8.125  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.405   0.738   7.949  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       0.095   1.536   9.331  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       2.070   0.113   9.159  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       0.913   0.510   9.853  1.00  0.00           C  
ATOM     38  OH  TYR A   2       0.581  -0.096  11.028  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.765   3.753   4.028  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.880   1.055   4.559  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.035   2.370   5.984  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       1.701   3.492   6.228  1.00  0.00           H  
ATOM     43  HD1 TYR A   2      -0.181   2.946   7.725  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       3.291   0.430   7.414  1.00  0.00           H  
ATOM     45  HE1 TYR A   2      -0.796   1.846   9.856  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       2.701  -0.671   9.551  1.00  0.00           H  
ATOM     47  HH  TYR A   2      -0.219   0.270  11.415  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.201   1.786   4.681  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.507   1.170   4.883  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.601  -0.160   4.141  1.00  0.00           C  
ATOM     51  O   HIS A   3      -3.440  -0.995   4.482  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -3.611   2.134   4.449  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.609   2.504   2.990  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.856   1.626   1.931  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.414   3.760   2.494  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.792   2.378   0.823  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -3.527   3.660   1.127  1.00  0.00           N  
ATOM     58  H   HIS A   3      -1.143   2.650   4.161  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -2.627   0.969   5.948  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -4.578   1.688   4.682  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -3.503   3.049   5.033  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.216   4.657   3.062  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -3.941   1.998  -0.177  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.432   4.415   0.464  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.748  -0.372   3.133  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -1.677  -1.648   2.428  1.00  0.00           C  
ATOM     67  C   ARG A   4      -0.905  -2.688   3.226  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.158  -3.881   3.076  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.043  -1.467   1.050  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -2.064  -1.007   0.011  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -3.098  -2.106  -0.242  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -4.038  -1.722  -1.306  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -3.948  -2.124  -2.577  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -2.946  -2.905  -2.984  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -4.871  -1.744  -3.456  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.126   0.377   2.862  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -2.690  -2.033   2.312  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.229  -0.744   1.115  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -0.626  -2.419   0.720  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.567  -0.103   0.355  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.545  -0.793  -0.924  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -2.586  -3.029  -0.513  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -3.666  -2.291   0.670  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -4.808  -1.122  -1.048  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -2.235  -3.203  -2.331  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -2.895  -3.198  -3.950  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -5.636  -1.158  -3.156  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -4.805  -2.039  -4.420  1.00  0.00           H  
ATOM     89  N   LEU A   5       0.028  -2.253   4.072  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.740  -3.180   4.935  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.198  -3.636   6.042  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.223  -4.811   6.392  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.960  -2.480   5.533  1.00  0.00           C  
ATOM     94  CG  LEU A   5       3.101  -2.328   4.521  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       4.197  -1.457   5.128  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.696  -3.688   4.160  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.239  -1.267   4.132  1.00  0.00           H  
ATOM     98  HA  LEU A   5       1.033  -4.059   4.359  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       1.660  -1.497   5.897  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       2.301  -3.062   6.390  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.726  -1.846   3.618  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       4.576  -1.918   6.040  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       5.013  -1.346   4.415  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       3.789  -0.474   5.361  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.044  -4.190   5.061  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       2.945  -4.305   3.667  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       4.538  -3.547   3.483  1.00  0.00           H  
ATOM    108  N   SER A   6      -0.972  -2.695   6.587  1.00  0.00           N  
ATOM    109  CA  SER A   6      -1.976  -3.004   7.594  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.021  -3.971   7.037  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.678  -4.669   7.806  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.653  -1.710   8.045  1.00  0.00           C  
ATOM    113  OG  SER A   6      -1.707  -0.854   8.645  1.00  0.00           O  
ATOM    114  H   SER A   6      -0.852  -1.737   6.290  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.494  -3.471   8.452  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -3.105  -1.213   7.187  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.430  -1.949   8.772  1.00  0.00           H  
ATOM    118  HG  SER A   6      -1.074  -0.578   7.979  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.172  -4.018   5.707  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.086  -4.943   5.058  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.490  -6.348   5.031  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.199  -7.327   5.250  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.350  -4.459   3.633  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.535  -5.130   2.983  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.572  -6.458   2.546  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.726  -4.530   2.694  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.793  -6.623   2.014  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.507  -5.485   2.088  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.629  -3.395   5.126  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.027  -4.968   5.609  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.520  -3.382   3.651  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.470  -4.650   3.019  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.995  -3.504   2.898  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.158  -7.546   1.588  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.451  -5.366   1.750  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.185  -6.440   4.767  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.490  -7.719   4.701  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.383  -8.351   6.088  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.631  -9.547   6.238  1.00  0.00           O  
ATOM    140  CB  ILE A   8      -0.109  -7.518   4.060  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.285  -7.154   2.575  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.741  -8.788   4.192  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.034  -6.727   1.932  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.656  -5.596   4.596  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -2.071  -8.391   4.069  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.398  -6.701   4.571  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.693  -8.009   2.035  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.989  -6.326   2.490  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.890  -9.029   5.245  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       0.236  -9.617   3.697  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.719  -8.628   3.737  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       0.851  -6.411   0.905  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.457  -5.889   2.487  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.736  -7.560   1.913  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.017  -7.564   7.106  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -0.907  -8.078   8.463  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.265  -8.462   9.036  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.327  -9.254   9.974  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.232  -7.036   9.359  1.00  0.00           C  
ATOM    160  CG  HIS A   9       1.079  -6.559   8.807  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       2.109  -7.383   8.349  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.468  -5.254   8.705  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       3.080  -6.549   7.951  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.730  -5.268   8.157  1.00  0.00           N  
ATOM    165  H   HIS A   9      -0.793  -6.593   6.943  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.286  -8.973   8.452  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -0.897  -6.178   9.459  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.068  -7.464  10.348  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       0.893  -4.384   8.989  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       4.019  -6.868   7.522  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.294  -4.459   7.943  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.360  -7.921   8.489  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.688  -8.257   8.976  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.019  -9.717   8.675  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.843 -10.318   9.361  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.716  -7.330   8.324  1.00  0.00           C  
ATOM    177  OG  SER A  10      -7.020  -7.634   8.773  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.274  -7.263   7.729  1.00  0.00           H  
ATOM    179  HA  SER A  10      -4.715  -8.110  10.056  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -5.478  -6.297   8.575  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -5.674  -7.457   7.242  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.077  -7.448   9.713  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.377 -10.296   7.652  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.590 -11.695   7.302  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.934 -12.618   8.326  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.358 -13.761   8.479  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.015 -11.968   5.912  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.714 -11.104   4.858  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.131 -11.358   3.467  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.323 -12.752   3.045  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.415 -13.215   2.428  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.435 -12.410   2.148  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.492 -14.498   2.089  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.721  -9.760   7.102  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.660 -11.903   7.297  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -2.946 -11.752   5.914  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.160 -13.022   5.677  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.778 -11.343   4.850  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.586 -10.051   5.105  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.607 -10.688   2.750  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.064 -11.139   3.486  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -3.570 -13.399   3.235  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -6.388 -11.431   2.393  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -7.257 -12.775   1.687  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -4.731 -15.125   2.303  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.311 -14.847   1.613  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.908 -12.125   9.027  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.249 -12.872  10.089  1.00  0.00           C  
ATOM    209  C   LEU A  12      -3.013 -12.697  11.400  1.00  0.00           C  
ATOM    210  O   LEU A  12      -3.011 -13.590  12.244  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.796 -12.389  10.185  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -0.032 -12.955  11.389  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.450 -13.060  11.039  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.154 -12.042  12.610  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.571 -11.194   8.828  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -2.246 -13.934   9.839  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.287 -12.703   9.274  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.769 -11.301  10.231  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.405 -13.950  11.633  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.836 -12.076  10.771  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       2.002 -13.445  11.897  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.579 -13.741  10.197  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.237 -11.053  12.370  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.196 -11.954  12.917  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.420 -12.464  13.435  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.667 -11.544  11.569  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.443 -11.262  12.768  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.812 -11.939  12.717  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.358 -12.299  13.758  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.596  -9.750  12.933  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -3.243  -9.085  13.206  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -3.321  -7.561  13.152  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -2.334  -6.901  12.845  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -4.482  -6.985  13.452  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.619 -10.847  10.839  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.905 -11.652  13.632  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -5.032  -9.338  12.023  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.270  -9.550  13.766  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -2.896  -9.389  14.194  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -2.516  -9.423  12.467  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -5.278  -7.555  13.701  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -4.559  -5.978  13.427  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.369 -12.115  11.513  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.619 -12.838  11.324  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.506 -14.360  11.416  1.00  0.00           C  
ATOM    246  O   ASP A  14      -8.494 -15.072  11.238  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.331 -12.383  10.045  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.946 -10.990  10.169  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.555 -10.549   9.169  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -8.812 -10.372  11.248  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.913 -11.735  10.695  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.268 -12.553  12.151  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.626 -12.392   9.213  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.138 -13.083   9.827  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -6.310 -14.872  11.697  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.517 -14.264  11.843  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -6.201 -15.874  11.768  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TRP A   1       0.531   3.667   0.529  1.00  0.00           N  
ATOM      2  CA  TRP A   1       0.830   4.086   1.913  1.00  0.00           C  
ATOM      3  C   TRP A   1       0.605   2.912   2.866  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.142   1.852   2.449  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -0.004   5.319   2.286  1.00  0.00           C  
ATOM      6  CG  TRP A   1       0.298   5.931   3.622  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.340   6.753   3.883  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -0.388   5.755   4.904  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       1.339   7.105   5.217  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       0.297   6.513   5.896  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -1.518   5.033   5.326  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -0.111   6.543   7.236  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -1.935   5.056   6.669  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -1.236   5.806   7.625  1.00  0.00           C  
ATOM     15  H1  TRP A   1       0.722   4.427  -0.108  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -0.442   3.407   0.452  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.108   2.875   0.285  1.00  0.00           H  
ATOM     18  HA  TRP A   1       1.882   4.364   1.969  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.155   6.085   1.528  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -1.059   5.045   2.263  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.067   7.085   3.157  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       2.033   7.717   5.621  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -2.072   4.451   4.605  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       0.438   7.124   7.963  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -2.805   4.490   6.969  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -1.564   5.816   8.653  1.00  0.00           H  
ATOM     27  N   TYR A   2       0.931   3.094   4.152  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.875   2.038   5.157  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.417   1.232   5.303  1.00  0.00           C  
ATOM     30  O   TYR A   2      -0.401   0.141   5.864  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.439   2.542   6.489  1.00  0.00           C  
ATOM     32  CG  TYR A   2       1.045   1.720   7.698  1.00  0.00           C  
ATOM     33  CD1 TYR A   2      -0.175   1.973   8.345  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       1.893   0.707   8.172  1.00  0.00           C  
ATOM     35  CE1 TYR A   2      -0.554   1.209   9.459  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       1.518  -0.059   9.286  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       0.292   0.185   9.934  1.00  0.00           C  
ATOM     38  OH  TYR A   2      -0.072  -0.563  11.012  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.244   4.004   4.457  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.594   1.294   4.814  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       2.526   2.580   6.419  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       1.075   3.556   6.650  1.00  0.00           H  
ATOM     43  HD1 TYR A   2      -0.823   2.757   7.985  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       2.835   0.517   7.679  1.00  0.00           H  
ATOM     45  HE1 TYR A   2      -1.492   1.406   9.956  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       2.172  -0.838   9.651  1.00  0.00           H  
ATOM     47  HH  TYR A   2      -0.917  -0.295  11.380  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.550   1.741   4.804  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.807   1.016   4.910  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.752  -0.296   4.122  1.00  0.00           C  
ATOM     51  O   HIS A   3      -3.537  -1.203   4.386  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -3.965   1.903   4.446  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.918   2.321   3.002  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -4.037   1.464   1.905  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.811   3.609   2.554  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.989   2.259   0.824  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -3.852   3.549   1.183  1.00  0.00           N  
ATOM     58  H   HIS A   3      -1.538   2.641   4.345  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -2.966   0.771   5.960  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -4.902   1.371   4.614  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -3.970   2.802   5.062  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.721   4.496   3.162  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -4.056   1.905  -0.194  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.794   4.332   0.546  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.826  -0.401   3.160  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -1.613  -1.647   2.425  1.00  0.00           C  
ATOM     67  C   ARG A   4      -0.769  -2.642   3.209  1.00  0.00           C  
ATOM     68  O   ARG A   4      -0.799  -3.832   2.908  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -0.983  -1.371   1.059  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -2.040  -0.979   0.023  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -2.981  -2.152  -0.270  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -3.957  -1.801  -1.309  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -3.796  -2.035  -2.615  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -2.689  -2.614  -3.077  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -4.750  -1.685  -3.473  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.259   0.406   2.943  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -2.585  -2.119   2.284  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.242  -0.577   1.153  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -0.475  -2.269   0.707  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.613  -0.128   0.391  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.538  -0.691  -0.900  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -2.393  -3.015  -0.585  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -3.519  -2.423   0.638  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -4.817  -1.367  -1.008  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -1.960  -2.891  -2.434  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -2.582  -2.775  -4.068  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -5.594  -1.249  -3.132  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -4.626  -1.854  -4.461  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.018  -2.182   4.211  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.727  -3.090   5.065  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.200  -3.623   6.145  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.190  -4.815   6.442  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.905  -2.345   5.696  1.00  0.00           C  
ATOM     94  CG  LEU A   5       3.053  -2.136   4.705  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       4.110  -1.252   5.355  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.701  -3.468   4.326  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.028  -1.190   4.395  1.00  0.00           H  
ATOM     98  HA  LEU A   5       1.073  -3.939   4.477  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       1.560  -1.379   6.066  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       2.262  -2.920   6.552  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.677  -1.641   3.809  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       4.481  -1.730   6.261  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       4.936  -1.097   4.661  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       3.674  -0.285   5.609  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       2.981  -4.091   3.796  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       4.552  -3.283   3.670  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       4.043  -3.984   5.224  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.009  -2.737   6.727  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.016  -3.133   7.697  1.00  0.00           C  
ATOM    110  C   SER A   6      -2.985  -4.135   7.069  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.587  -4.940   7.779  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.757  -1.886   8.178  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.757  -2.241   9.106  1.00  0.00           O  
ATOM    114  H   SER A   6      -0.916  -1.760   6.485  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.522  -3.606   8.545  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -2.053  -1.201   8.651  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.215  -1.390   7.322  1.00  0.00           H  
ATOM    118  HG  SER A   6      -3.331  -2.604   9.885  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.136  -4.094   5.740  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -3.961  -5.043   5.015  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.318  -6.421   5.006  1.00  0.00           C  
ATOM    122  O   HIS A   7      -3.993  -7.427   5.221  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.123  -4.556   3.575  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -4.937  -5.499   2.723  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -6.281  -5.825   2.929  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -4.483  -6.145   1.612  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.594  -6.682   1.942  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -5.538  -6.889   1.139  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.660  -3.379   5.209  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -4.944  -5.104   5.483  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.583  -3.567   3.580  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.137  -4.463   3.120  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -3.490  -6.087   1.189  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.561  -7.145   1.814  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -5.527  -7.486   0.325  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.006  -6.469   4.761  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.286  -7.731   4.684  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.192  -8.395   6.055  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.383  -9.607   6.160  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.106  -7.486   4.079  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.049  -7.097   2.605  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.990  -8.727   4.206  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.262  -6.574   2.017  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.490  -5.614   4.610  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.833  -8.399   4.019  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.579  -6.666   4.620  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.382  -7.964   2.035  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.801  -6.313   2.518  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       1.975  -8.526   3.787  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.119  -8.991   5.256  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       0.534  -9.562   3.675  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       1.622  -5.728   2.603  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       2.017  -7.361   2.014  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.091  -6.245   0.991  1.00  0.00           H  
ATOM    155  N   HIS A   9      -0.904  -7.624   7.111  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -0.812  -8.177   8.455  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.177  -8.590   8.993  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.253  -9.478   9.840  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.160  -7.148   9.384  1.00  0.00           C  
ATOM    160  CG  HIS A   9       1.136  -6.607   8.847  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       2.196  -7.380   8.366  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.483  -5.288   8.795  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       3.141  -6.501   8.005  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.747  -5.241   8.261  1.00  0.00           N  
ATOM    165  H   HIS A   9      -0.733  -6.637   6.983  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.180  -9.065   8.426  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -0.849  -6.315   9.526  1.00  0.00           H  
ATOM    168  HB3 HIS A   9       0.031  -7.614  10.350  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       0.878  -4.451   9.113  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       4.090  -6.769   7.562  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.290  -4.407   8.088  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.263  -7.967   8.522  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.599  -8.301   8.998  1.00  0.00           C  
ATOM    174  C   SER A  10      -4.988  -9.721   8.600  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.828 -10.340   9.253  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.599  -7.291   8.439  1.00  0.00           C  
ATOM    177  OG  SER A  10      -6.906  -7.618   8.857  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.165  -7.242   7.826  1.00  0.00           H  
ATOM    179  HA  SER A  10      -4.612  -8.235  10.086  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -5.346  -6.296   8.804  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -5.559  -7.308   7.351  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.508  -6.964   8.495  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.382 -10.251   7.534  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.651 -11.605   7.067  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.067 -12.666   8.000  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.322 -13.858   7.822  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.096 -11.784   5.654  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.849 -10.883   4.670  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.301 -11.024   3.249  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.506 -12.385   2.729  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -3.525 -13.217   2.365  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -2.248 -12.854   2.452  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -3.821 -14.432   1.907  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.705  -9.697   7.029  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.731 -11.750   7.043  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.036 -11.532   5.652  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.223 -12.826   5.364  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.906 -11.143   4.672  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.748  -9.844   4.985  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.817 -10.315   2.601  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.240 -10.779   3.253  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.458 -12.709   2.632  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -2.002 -11.936   2.795  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -1.520 -13.492   2.163  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -4.785 -14.722   1.833  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -3.084 -15.062   1.628  1.00  0.00           H  
ATOM    207  N   LEU A  12      -3.283 -12.232   8.990  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.703 -13.105   9.998  1.00  0.00           C  
ATOM    209  C   LEU A  12      -3.175 -12.684  11.388  1.00  0.00           C  
ATOM    210  O   LEU A  12      -3.123 -13.478  12.329  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -1.178 -13.063   9.834  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -0.415 -13.786  10.947  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       0.877 -14.361  10.375  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.023 -12.826  12.074  1.00  0.00           C  
ATOM    215  H   LEU A  12      -3.072 -11.246   9.052  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.038 -14.128   9.829  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.937 -13.532   8.881  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.844 -12.026   9.790  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -1.020 -14.602  11.342  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.489 -13.559   9.962  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       1.439 -14.867  11.162  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       0.639 -15.072   9.584  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.608 -12.033  11.674  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -0.911 -12.383  12.525  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.528 -13.376  12.837  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.639 -11.436  11.516  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.103 -10.888  12.783  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.624 -10.986  12.943  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.146 -10.685  14.017  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -3.632  -9.437  12.921  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -2.106  -9.378  13.055  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -1.587  -7.943  13.066  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -2.343  -6.989  12.892  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -0.284  -7.779  13.274  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.664 -10.844  10.698  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.655 -11.468  13.590  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.950  -8.865  12.050  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -4.075  -8.993  13.812  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -1.808  -9.865  13.983  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -1.649  -9.914  12.223  1.00  0.00           H  
ATOM    241 HE21 GLN A  13       0.309  -8.584  13.419  1.00  0.00           H  
ATOM    242 HE22 GLN A  13       0.101  -6.846  13.292  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.337 -11.407  11.895  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.778 -11.621  11.958  1.00  0.00           C  
ATOM    245  C   ASP A  14      -8.212 -12.800  12.833  1.00  0.00           C  
ATOM    246  O   ASP A  14      -9.407 -13.034  13.007  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.395 -11.709  10.556  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -7.665 -12.666   9.613  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.021 -12.658   8.411  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -6.761 -13.397  10.078  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.876 -11.585  11.014  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.203 -10.738  12.436  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.436 -12.019  10.647  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.368 -10.716  10.108  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -7.258 -13.544  13.390  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -6.287 -13.325  13.220  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -7.511 -14.327  13.977  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TRP A   1       4.396   0.300  -3.717  1.00  0.00           N  
ATOM      2  CA  TRP A   1       4.562   0.132  -2.261  1.00  0.00           C  
ATOM      3  C   TRP A   1       3.210  -0.044  -1.584  1.00  0.00           C  
ATOM      4  O   TRP A   1       2.275   0.709  -1.863  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.320   1.314  -1.660  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.528   1.264  -0.178  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       6.483   0.547   0.453  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       4.753   1.904   0.883  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       6.370   0.712   1.818  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       5.322   1.550   2.141  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       3.641   2.766   0.909  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.814   2.022   3.356  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       3.127   3.251   2.124  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       3.708   2.882   3.345  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.920  -0.504  -4.098  1.00  0.00           H  
ATOM     16  H2  TRP A   1       5.300   0.389  -4.157  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.849   1.129  -3.901  1.00  0.00           H  
ATOM     18  HA  TRP A   1       5.153  -0.767  -2.087  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       6.292   1.389  -2.147  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.751   2.216  -1.880  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       7.228  -0.063  -0.036  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.992   0.264   2.474  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       3.178   3.054  -0.023  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       5.270   1.733   4.291  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       2.278   3.919   2.116  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       3.302   3.257   4.274  1.00  0.00           H  
ATOM     27  N   TYR A   2       3.095  -1.033  -0.692  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.844  -1.282   0.002  1.00  0.00           C  
ATOM     29  C   TYR A   2       1.497  -0.347   1.150  1.00  0.00           C  
ATOM     30  O   TYR A   2       2.018  -0.484   2.257  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.657  -2.753   0.360  1.00  0.00           C  
ATOM     32  CG  TYR A   2       1.263  -3.612  -0.824  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       2.128  -4.609  -1.292  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       0.026  -3.401  -1.451  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       1.762  -5.396  -2.397  1.00  0.00           C  
ATOM     36  CE2 TYR A   2      -0.345  -4.180  -2.555  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       0.522  -5.181  -3.032  1.00  0.00           C  
ATOM     38  OH  TYR A   2       0.166  -5.938  -4.107  1.00  0.00           O  
ATOM     39  H   TYR A   2       3.888  -1.622  -0.487  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.068  -1.083  -0.737  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       2.574  -3.132   0.810  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.859  -2.813   1.101  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.077  -4.777  -0.804  1.00  0.00           H  
ATOM     44  HD2 TYR A   2      -0.643  -2.634  -1.092  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       2.428  -6.167  -2.753  1.00  0.00           H  
ATOM     46  HE2 TYR A   2      -1.293  -4.002  -3.039  1.00  0.00           H  
ATOM     47  HH  TYR A   2       0.841  -6.576  -4.349  1.00  0.00           H  
ATOM     48  N   HIS A   3       0.608   0.607   0.874  1.00  0.00           N  
ATOM     49  CA  HIS A   3       0.118   1.543   1.871  1.00  0.00           C  
ATOM     50  C   HIS A   3      -0.957   0.911   2.753  1.00  0.00           C  
ATOM     51  O   HIS A   3      -1.226   1.401   3.848  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -0.411   2.769   1.136  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.543   2.475   0.188  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -2.864   2.211   0.561  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -1.445   2.453  -1.174  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.527   2.023  -0.592  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -2.703   2.161  -1.647  1.00  0.00           N  
ATOM     58  H   HIS A   3       0.268   0.685  -0.074  1.00  0.00           H  
ATOM     59  HA  HIS A   3       0.943   1.845   2.516  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -0.744   3.513   1.860  1.00  0.00           H  
ATOM     61  HB3 HIS A   3       0.420   3.167   0.554  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -0.554   2.627  -1.759  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -4.580   1.799  -0.664  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -2.965   2.067  -2.617  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.569  -0.175   2.274  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.564  -0.932   3.023  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.895  -1.961   3.935  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.462  -3.024   4.177  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -3.566  -1.597   2.076  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -2.889  -2.594   1.133  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -3.943  -3.500   0.492  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -4.874  -2.731  -0.346  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -6.208  -2.754  -0.236  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -6.816  -3.516   0.668  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -6.951  -2.003  -1.041  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.332  -0.489   1.344  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.117  -0.239   3.656  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -4.317  -2.120   2.667  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -4.067  -0.832   1.482  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.341  -2.055   0.358  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -2.194  -3.221   1.692  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -3.440  -4.246  -0.123  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -4.485  -4.011   1.289  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -4.470  -2.149  -1.067  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -6.278  -4.106   1.287  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -7.825  -3.506   0.738  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -6.517  -1.416  -1.739  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -7.957  -2.025  -0.957  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.694  -1.662   4.439  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.061  -2.606   5.253  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.740  -3.089   6.463  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.528  -4.201   6.934  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.371  -1.930   5.681  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.204  -2.775   6.651  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.649  -4.084   6.002  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.442  -1.987   7.067  1.00  0.00           C  
ATOM     97  H   LEU A   5      -0.284  -0.759   4.251  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.289  -3.480   4.643  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       1.965  -1.716   4.793  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.132  -0.983   6.167  1.00  0.00           H  
ATOM    101  HG  LEU A   5       1.619  -2.995   7.544  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       1.776  -4.693   5.769  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.198  -3.875   5.084  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       3.287  -4.633   6.695  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.049  -1.775   6.187  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       3.137  -1.049   7.530  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       4.022  -2.565   7.785  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.666  -2.268   6.974  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.479  -2.649   8.120  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.387  -3.832   7.787  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.830  -4.554   8.682  1.00  0.00           O  
ATOM    112  CB  SER A   6      -3.299  -1.439   8.570  1.00  0.00           C  
ATOM    113  OG  SER A   6      -4.122  -1.778   9.663  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.806  -1.359   6.557  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.818  -2.941   8.936  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -2.626  -0.633   8.862  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.918  -1.098   7.739  1.00  0.00           H  
ATOM    118  HG  SER A   6      -4.606  -0.993   9.930  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.664  -4.045   6.495  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.491  -5.150   6.032  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.697  -6.451   6.062  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.253  -7.519   6.307  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.936  -4.854   4.596  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -6.031  -5.748   4.073  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -6.458  -5.780   2.744  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.764  -6.645   4.800  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -7.440  -6.697   2.703  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.641  -7.232   3.919  1.00  0.00           N  
ATOM    129  H   HIS A   7      -3.288  -3.422   5.793  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.364  -5.236   6.679  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -5.284  -3.822   4.556  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.069  -4.942   3.942  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.674  -6.847   5.857  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.988  -6.969   1.813  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.325  -7.941   4.143  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.386  -6.372   5.817  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.545  -7.557   5.749  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.404  -8.181   7.138  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.333  -9.403   7.262  1.00  0.00           O  
ATOM    140  CB  ILE A   8      -0.184  -7.184   5.141  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.399  -6.626   3.727  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.734  -8.413   5.105  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       0.914  -6.243   3.036  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.955  -5.471   5.659  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -2.026  -8.283   5.094  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.283  -6.418   5.760  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.908  -7.371   3.115  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -1.021  -5.734   3.793  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.867  -8.808   6.111  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       0.293  -9.181   4.468  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.713  -8.136   4.715  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       1.466  -5.538   3.658  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.523  -7.131   2.866  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       0.686  -5.780   2.077  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.369  -7.357   8.190  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.312  -7.865   9.553  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.631  -8.523   9.944  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.644  -9.399  10.807  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.970  -6.726  10.515  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.441  -6.217  10.367  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       0.962  -5.573   9.243  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.406  -6.283  11.330  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.235  -5.286   9.553  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.530  -5.699  10.798  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.386  -6.357   8.045  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.523  -8.615   9.619  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.667  -5.903  10.359  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -1.091  -7.086  11.537  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.304  -6.716  12.315  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       2.932  -4.784   8.898  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.424  -5.592  11.255  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.739  -8.113   9.318  1.00  0.00           N  
ATOM    173  CA  SER A  10      -5.037  -8.714   9.586  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.160 -10.055   8.869  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.800 -10.973   9.382  1.00  0.00           O  
ATOM    176  CB  SER A  10      -6.143  -7.767   9.123  1.00  0.00           C  
ATOM    177  OG  SER A  10      -7.410  -8.324   9.385  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.684  -7.369   8.636  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.140  -8.883  10.658  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -6.051  -6.814   9.644  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -6.038  -7.613   8.049  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.527  -8.387  10.335  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.554 -10.176   7.683  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.534 -11.432   6.941  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.625 -12.448   7.624  1.00  0.00           C  
ATOM    186  O   ARG A  11      -3.814 -13.652   7.470  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.060 -11.181   5.508  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.109 -10.390   4.720  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.586 -10.029   3.330  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.267 -11.225   2.542  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.135 -11.872   1.759  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.394 -11.460   1.643  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -4.739 -12.943   1.080  1.00  0.00           N  
ATOM    194  H   ARG A  11      -4.083  -9.377   7.281  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.539 -11.853   6.915  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.122 -10.627   5.529  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.893 -12.144   5.024  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.009 -10.995   4.612  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.360  -9.476   5.256  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -5.334  -9.431   2.809  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.686  -9.421   3.436  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -3.322 -11.576   2.590  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -6.705 -10.646   2.155  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -7.038 -11.962   1.050  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -3.785 -13.266   1.158  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -5.389 -13.437   0.485  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.636 -11.965   8.384  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -1.766 -12.820   9.179  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.490 -13.276  10.446  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.232 -14.369  10.949  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.475 -12.047   9.479  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.483 -12.784  10.423  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.916 -12.384  10.080  1.00  0.00           C  
ATOM    214  CD2 LEU A  12       0.233 -12.412  11.884  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.484 -10.967   8.423  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -1.514 -13.710   8.601  1.00  0.00           H  
ATOM    217  HB2 LEU A  12       0.033 -11.870   8.531  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.721 -11.078   9.914  1.00  0.00           H  
ATOM    219  HG  LEU A  12       0.375 -13.860  10.290  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       2.033 -11.309  10.207  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       2.604 -12.905  10.746  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       2.137 -12.652   9.047  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.348 -11.334  12.012  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -0.773 -12.703  12.186  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.953 -12.923  12.522  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.397 -12.439  10.965  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.167 -12.762  12.155  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.322 -13.700  11.811  1.00  0.00           C  
ATOM    229  O   GLN A  13      -5.648 -14.597  12.589  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.676 -11.459  12.782  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -5.560 -11.738  14.000  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -5.947 -10.458  14.732  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -5.592  -9.355  14.325  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -6.682 -10.589  15.832  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.555 -11.547  10.521  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.519 -13.266  12.872  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.819 -10.858  13.085  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.263 -10.903  12.051  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -6.472 -12.247  13.684  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -5.012 -12.383  14.687  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -6.964 -11.505  16.147  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -6.959  -9.764  16.346  1.00  0.00           H  
ATOM    243  N   ASP A  14      -5.945 -13.500  10.647  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.019 -14.356  10.166  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.569 -15.709   9.617  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.391 -16.505   9.167  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.926 -13.600   9.190  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.804 -12.558   9.879  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.555 -11.877   9.145  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -8.730 -12.442  11.121  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.669 -12.717  10.071  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.636 -14.596  11.032  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.312 -13.114   8.431  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.579 -14.314   8.690  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.263 -15.979   9.644  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -4.619 -15.297  10.017  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -4.931 -16.864   9.287  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TRP A   1       0.253   1.808  -2.124  1.00  0.00           N  
ATOM      2  CA  TRP A   1       0.995   2.608  -1.131  1.00  0.00           C  
ATOM      3  C   TRP A   1       0.982   1.903   0.227  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.304   0.891   0.398  1.00  0.00           O  
ATOM      5  CB  TRP A   1       0.434   4.034  -1.057  1.00  0.00           C  
ATOM      6  CG  TRP A   1       1.167   4.981  -0.156  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       2.312   5.625  -0.478  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.880   5.364   1.226  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.740   6.383   0.593  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.896   6.253   1.676  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -0.142   5.054   2.145  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       1.904   6.795   2.965  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -0.142   5.590   3.443  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       0.878   6.459   3.857  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -0.715   1.718  -1.849  1.00  0.00           H  
ATOM     16  H2  TRP A   1       0.661   0.886  -2.190  1.00  0.00           H  
ATOM     17  H3  TRP A   1       0.304   2.258  -3.027  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.034   2.669  -1.453  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.437   4.452  -2.064  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -0.604   3.981  -0.729  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.816   5.558  -1.430  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.574   6.953   0.559  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -0.934   4.385   1.840  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       2.692   7.467   3.269  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -0.937   5.333   4.127  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.874   6.865   4.859  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.735   2.432   1.197  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.926   1.815   2.506  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.694   1.396   3.313  1.00  0.00           C  
ATOM     30  O   TYR A   2       0.808   0.596   4.238  1.00  0.00           O  
ATOM     31  CB  TYR A   2       2.953   2.617   3.313  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.934   2.349   4.799  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       2.062   3.073   5.623  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.781   1.379   5.354  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       2.024   2.825   7.001  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.751   1.128   6.734  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       2.871   1.850   7.566  1.00  0.00           C  
ATOM     38  OH  TYR A   2       2.843   1.609   8.905  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.225   3.296   1.021  1.00  0.00           H  
ATOM     40  HA  TYR A   2       2.416   0.864   2.295  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.948   2.411   2.920  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       2.743   3.677   3.174  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       1.415   3.824   5.196  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       4.455   0.826   4.716  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       1.340   3.381   7.625  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       4.400   0.378   7.159  1.00  0.00           H  
ATOM     47  HH  TYR A   2       2.190   2.142   9.365  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.493   1.920   2.982  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -1.712   1.583   3.713  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.037   0.095   3.601  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.823  -0.427   4.390  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.880   2.428   3.192  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.243   2.180   1.752  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.723   0.972   1.233  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.202   3.113   0.755  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.945   1.209  -0.069  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -3.642   2.482  -0.386  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.556   2.571   2.212  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -1.561   1.816   4.768  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.762   2.225   3.799  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.616   3.480   3.302  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -2.892   4.143   0.846  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -4.321   0.473  -0.765  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.722   2.899  -1.302  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.439  -0.594   2.621  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -1.629  -2.025   2.429  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.031  -2.864   3.551  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.367  -4.042   3.673  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.039  -2.451   1.083  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.965  -2.125  -0.089  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -3.249  -2.950  -0.001  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -4.063  -2.796  -1.220  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -5.312  -2.323  -1.250  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -5.931  -1.920  -0.140  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -5.957  -2.243  -2.409  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.833  -0.093   1.986  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -2.701  -2.229   2.440  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.081  -1.951   0.937  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -0.867  -3.528   1.090  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.207  -1.062  -0.085  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.452  -2.368  -1.019  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -2.983  -4.000   0.116  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -3.820  -2.647   0.877  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -3.645  -3.079  -2.094  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -5.456  -1.972   0.749  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -6.880  -1.576  -0.186  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -5.505  -2.542  -3.262  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -6.902  -1.885  -2.435  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.154  -2.292   4.375  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.451  -3.055   5.457  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.610  -3.398   6.500  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.582  -4.481   7.085  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.565  -2.220   6.102  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.946  -2.438   5.466  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       3.444  -3.858   5.723  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       2.930  -2.176   3.960  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.101  -1.324   4.254  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.838  -3.990   5.054  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       1.304  -1.164   6.043  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.625  -2.488   7.157  1.00  0.00           H  
ATOM    101  HG  LEU A   5       3.643  -1.742   5.933  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       2.794  -4.579   5.228  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       4.457  -3.962   5.332  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       3.453  -4.045   6.797  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       3.938  -2.299   3.564  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       2.268  -2.885   3.463  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       2.589  -1.158   3.772  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.549  -2.480   6.732  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.655  -2.698   7.649  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.602  -3.781   7.130  1.00  0.00           C  
ATOM    111  O   SER A   6      -4.502  -4.206   7.856  1.00  0.00           O  
ATOM    112  CB  SER A   6      -3.415  -1.385   7.848  1.00  0.00           C  
ATOM    113  OG  SER A   6      -2.562  -0.413   8.421  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.488  -1.593   6.252  1.00  0.00           H  
ATOM    115  HA  SER A   6      -2.259  -3.022   8.610  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -3.782  -1.026   6.886  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -4.260  -1.557   8.513  1.00  0.00           H  
ATOM    118  HG  SER A   6      -3.061   0.398   8.541  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.411  -4.231   5.884  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.226  -5.276   5.285  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.522  -6.626   5.361  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.169  -7.658   5.514  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.493  -4.901   3.826  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.677  -5.618   3.234  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.705  -6.966   2.861  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.883  -5.048   2.952  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.938  -7.173   2.369  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.665  -6.044   2.411  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.668  -3.838   5.322  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.175  -5.340   5.817  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.669  -3.826   3.774  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.610  -5.126   3.228  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.166  -4.020   3.122  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.300  -8.119   1.993  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.620  -5.945   2.099  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.190  -6.617   5.255  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.398  -7.835   5.291  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.299  -8.365   6.719  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.450  -9.565   6.948  1.00  0.00           O  
ATOM    140  CB  ILE A   8      -0.010  -7.556   4.702  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.148  -7.252   3.204  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.928  -8.748   4.916  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.155  -6.715   2.606  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.708  -5.738   5.127  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.887  -8.594   4.679  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.408  -6.683   5.203  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.445  -8.158   2.676  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.920  -6.497   3.054  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.518  -9.630   4.423  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.911  -8.532   4.498  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.047  -8.952   5.980  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       0.991  -6.448   1.561  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.472  -5.829   3.155  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.932  -7.477   2.653  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.049  -7.484   7.690  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -0.921  -7.894   9.079  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.260  -8.292   9.692  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.286  -9.081  10.637  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.264  -6.770   9.881  1.00  0.00           C  
ATOM    160  CG  HIS A   9       1.204  -6.627   9.569  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.743  -6.316   8.318  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       2.219  -6.746  10.476  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       3.071  -6.277   8.501  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       3.385  -6.530   9.785  1.00  0.00           N  
ATOM    165  H   HIS A   9      -0.933  -6.508   7.461  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.274  -8.770   9.130  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -0.774  -5.829   9.673  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.366  -6.995  10.943  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       2.115  -6.966  11.528  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.788  -6.068   7.720  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       4.319  -6.558  10.168  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.375  -7.769   9.173  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.689  -8.143   9.678  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.119  -9.483   9.090  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.846 -10.234   9.733  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.705  -7.048   9.349  1.00  0.00           C  
ATOM    177  OG  SER A  10      -5.878  -6.940   7.953  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.316  -7.101   8.417  1.00  0.00           H  
ATOM    179  HA  SER A  10      -4.632  -8.241  10.763  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -6.664  -7.295   9.805  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -5.353  -6.094   9.743  1.00  0.00           H  
ATOM    182  HG  SER A  10      -6.492  -6.224   7.779  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.669  -9.796   7.866  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.960 -11.070   7.230  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.153 -12.184   7.890  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.605 -13.323   7.955  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.632 -10.953   5.742  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.914 -12.261   5.001  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.650 -12.076   3.507  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.869 -13.328   2.772  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.996 -13.640   2.129  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -7.040 -12.813   2.131  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -6.086 -14.794   1.477  1.00  0.00           N  
ATOM    194  H   ARG A  11      -4.111  -9.123   7.359  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.020 -11.296   7.343  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -5.242 -10.160   5.310  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.580 -10.698   5.622  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -4.269 -13.053   5.382  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.956 -12.546   5.150  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -5.301 -11.293   3.118  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.619 -11.755   3.366  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -4.110 -13.992   2.744  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -6.978 -11.928   2.614  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -7.887 -13.072   1.647  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -5.304 -15.433   1.477  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.935 -15.036   0.985  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.958 -11.851   8.387  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.114 -12.791   9.109  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.680 -13.037  10.507  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.490 -14.115  11.068  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.692 -12.216   9.148  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.275 -13.029  10.022  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.690 -12.916   9.451  1.00  0.00           C  
ATOM    214  CD2 LEU A  12       0.321 -12.505  11.456  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.620 -10.908   8.260  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -2.092 -13.741   8.575  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.312 -12.198   8.127  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.718 -11.187   9.510  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.025 -14.078  10.023  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.707 -13.303   8.432  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       1.993 -11.869   9.444  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       2.375 -13.497  10.067  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.653 -11.467  11.456  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -0.662 -12.562  11.922  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       1.019 -13.107  12.039  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.376 -12.043  11.070  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -3.981 -12.166  12.389  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.278 -12.974  12.319  1.00  0.00           C  
ATOM    229  O   GLN A  13      -5.645 -13.649  13.281  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.226 -10.756  12.947  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -4.964 -10.767  14.290  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -4.162 -11.439  15.405  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -2.978 -11.728  15.254  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -4.809 -11.697  16.538  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.486 -11.173  10.570  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.288 -12.688  13.049  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.271 -10.246  13.071  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -4.819 -10.192  12.227  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -5.169  -9.738  14.589  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -5.924 -11.272  14.178  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -5.785 -11.453  16.626  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -4.322 -12.141  17.303  1.00  0.00           H  
ATOM    243  N   ASP A  14      -5.971 -12.907  11.179  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.200 -13.656  10.949  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.003 -15.145  10.651  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.974 -15.870  10.432  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.072 -12.961   9.898  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.727 -11.683  10.419  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.538 -11.361  11.615  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.421 -11.030   9.609  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.641 -12.307  10.436  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.763 -13.629  11.882  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.462 -12.737   9.022  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.874 -13.637   9.597  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.756 -15.611  10.639  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -4.984 -14.985  10.820  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.590 -16.588  10.445  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TRP A   1       4.504   3.374  -2.368  1.00  0.00           N  
ATOM      2  CA  TRP A   1       4.571   2.801  -1.011  1.00  0.00           C  
ATOM      3  C   TRP A   1       3.222   2.225  -0.602  1.00  0.00           C  
ATOM      4  O   TRP A   1       2.192   2.873  -0.782  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.039   3.847  -0.004  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.132   3.382   1.416  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       6.141   2.646   1.937  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       4.172   3.559   2.504  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.880   2.373   3.263  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.683   2.920   3.671  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.934   4.219   2.631  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.001   2.932   4.892  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.245   4.241   3.855  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.772   3.595   4.983  1.00  0.00           C  
ATOM     15  H1  TRP A   1       5.413   3.721  -2.639  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.842   4.135  -2.385  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.211   2.663  -3.023  1.00  0.00           H  
ATOM     18  HA  TRP A   1       5.297   1.989  -1.010  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       6.014   4.227  -0.309  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.329   4.674  -0.032  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       7.016   2.320   1.393  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.510   1.835   3.840  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       2.515   4.721   1.771  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.422   2.433   5.752  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.302   4.761   3.923  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.233   3.612   5.918  1.00  0.00           H  
ATOM     27  N   TYR A   2       3.219   1.010  -0.048  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.986   0.375   0.374  1.00  0.00           C  
ATOM     29  C   TYR A   2       1.403   0.844   1.698  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.851   0.441   2.770  1.00  0.00           O  
ATOM     31  CB  TYR A   2       2.033  -1.141   0.239  1.00  0.00           C  
ATOM     32  CG  TYR A   2       1.883  -1.619  -1.187  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       0.688  -1.380  -1.881  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.938  -2.298  -1.815  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       0.545  -1.816  -3.206  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       2.800  -2.744  -3.137  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       1.600  -2.505  -3.838  1.00  0.00           C  
ATOM     38  OH  TYR A   2       1.458  -2.934  -5.125  1.00  0.00           O  
ATOM     39  H   TYR A   2       4.086   0.510   0.091  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.247   0.690  -0.362  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       2.964  -1.506   0.672  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       1.195  -1.540   0.811  1.00  0.00           H  
ATOM     43  HD1 TYR A   2      -0.123  -0.855  -1.398  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       3.862  -2.476  -1.284  1.00  0.00           H  
ATOM     45  HE1 TYR A   2      -0.376  -1.624  -3.736  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.609  -3.271  -3.622  1.00  0.00           H  
ATOM     47  HH  TYR A   2       0.602  -2.707  -5.497  1.00  0.00           H  
ATOM     48  N   HIS A   3       0.388   1.702   1.605  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -0.329   2.218   2.761  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.304   1.188   3.330  1.00  0.00           C  
ATOM     51  O   HIS A   3      -1.734   1.305   4.479  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -1.063   3.483   2.324  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.026   3.251   1.189  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.267   2.619   1.296  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -1.836   3.655  -0.100  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.790   2.652   0.058  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -2.951   3.263  -0.797  1.00  0.00           N  
ATOM     58  H   HIS A   3       0.107   2.015   0.687  1.00  0.00           H  
ATOM     59  HA  HIS A   3       0.386   2.480   3.541  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -1.603   3.905   3.172  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -0.301   4.182   1.982  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -0.973   4.175  -0.490  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -4.754   2.242  -0.208  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.119   3.409  -1.783  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.650   0.175   2.530  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.533  -0.910   2.945  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.792  -1.963   3.767  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.243  -3.104   3.851  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -3.198  -1.556   1.726  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -2.167  -2.194   0.794  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -2.827  -3.312  -0.015  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.867  -3.925  -0.944  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -1.676  -5.240  -1.085  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -2.372  -6.115  -0.369  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.776  -5.690  -1.954  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.284   0.161   1.589  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.319  -0.494   3.575  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -3.880  -2.327   2.084  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -3.771  -0.811   1.174  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -1.760  -1.439   0.121  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.354  -2.628   1.376  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -3.206  -4.058   0.683  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -3.660  -2.898  -0.583  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -1.318  -3.304  -1.521  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -3.065  -5.788   0.289  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -2.211  -7.106  -0.486  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -0.243  -5.040  -2.516  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -0.626  -6.683  -2.059  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.659  -1.604   4.373  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.154  -2.556   5.116  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.651  -3.222   6.237  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.355  -4.351   6.615  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.380  -1.816   5.666  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.281  -2.699   6.538  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.848  -3.863   5.727  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.445  -1.865   7.075  1.00  0.00           C  
ATOM     97  H   LEU A   5      -0.345  -0.645   4.314  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.485  -3.332   4.427  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       1.961  -1.423   4.832  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.036  -0.977   6.271  1.00  0.00           H  
ATOM    101  HG  LEU A   5       1.713  -3.083   7.385  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       3.376  -3.481   4.854  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.542  -4.435   6.344  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       2.037  -4.517   5.405  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.077  -2.485   7.710  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       4.030  -1.473   6.243  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       3.052  -1.034   7.661  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.669  -2.532   6.765  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.500  -3.071   7.827  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.346  -4.251   7.340  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.846  -5.028   8.152  1.00  0.00           O  
ATOM    112  CB  SER A   6      -3.396  -1.958   8.366  1.00  0.00           C  
ATOM    113  OG  SER A   6      -4.254  -1.493   7.345  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.872  -1.602   6.428  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.854  -3.421   8.632  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -3.988  -2.341   9.197  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -2.775  -1.135   8.717  1.00  0.00           H  
ATOM    118  HG  SER A   6      -4.814  -0.808   7.716  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.512  -4.397   6.021  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.273  -5.490   5.441  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.462  -6.784   5.479  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.023  -7.874   5.564  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.626  -5.122   4.002  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.684  -6.005   3.394  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.491  -7.313   2.944  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.980  -5.638   3.167  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.684  -7.701   2.457  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.593  -6.718   2.576  1.00  0.00           N  
ATOM    129  H   HIS A   7      -3.099  -3.725   5.389  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.193  -5.630   6.009  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.983  -4.092   3.983  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.725  -5.177   3.390  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.431  -4.684   3.401  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.881  -8.672   2.025  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.556  -6.766   2.277  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.133  -6.667   5.416  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.258  -7.824   5.456  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.190  -8.395   6.872  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.153  -9.613   7.052  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.129  -7.432   4.930  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.003  -6.984   3.465  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       1.104  -8.607   5.055  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.331  -6.545   2.864  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.712  -5.753   5.335  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.676  -8.586   4.796  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.508  -6.602   5.526  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.404  -7.805   2.872  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.694  -6.143   3.405  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.750  -9.448   4.460  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       2.093  -8.306   4.711  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.187  -8.911   6.098  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       2.014  -7.392   2.804  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.168  -6.148   1.862  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.772  -5.763   3.482  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.176  -7.522   7.885  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.136  -7.952   9.275  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.474  -8.526   9.731  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.497  -9.407  10.587  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.729  -6.778  10.164  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.707  -6.366   9.979  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.248  -5.820   8.813  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.676  -6.423  10.939  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.536  -5.575   9.098  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.824  -5.935  10.363  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.187  -6.532   7.690  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.388  -8.738   9.379  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.380  -5.929   9.955  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.875  -7.072  11.204  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.569  -6.787  11.950  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.247  -5.146   8.407  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.728  -5.851  10.804  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.592  -8.043   9.176  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.903  -8.554   9.554  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.157  -9.918   8.920  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.947 -10.704   9.446  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.985  -7.555   9.146  1.00  0.00           C  
ATOM    177  OG  SER A  10      -6.074  -7.460   7.741  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.541  -7.309   8.485  1.00  0.00           H  
ATOM    179  HA  SER A  10      -4.935  -8.667  10.637  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -6.947  -7.883   9.543  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -5.745  -6.577   9.561  1.00  0.00           H  
ATOM    182  HG  SER A  10      -6.809  -6.884   7.521  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.494 -10.214   7.795  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.607 -11.511   7.146  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.876 -12.577   7.960  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.289 -13.734   7.983  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.033 -11.407   5.729  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.189 -12.727   4.972  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -3.681 -12.596   3.535  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -2.233 -12.354   3.496  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -1.627 -11.540   2.629  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -2.319 -10.877   1.704  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -0.308 -11.379   2.688  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.897  -9.516   7.376  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.660 -11.785   7.084  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.562 -10.618   5.197  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -2.976 -11.145   5.786  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -3.627 -13.512   5.477  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.245 -13.000   4.946  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.897 -13.517   2.992  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.211 -11.779   3.047  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -1.663 -12.845   4.170  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -3.321 -10.990   1.644  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -1.839 -10.259   1.064  1.00  0.00           H  
ATOM    205 HH21 ARG A  11       0.227 -11.875   3.387  1.00  0.00           H  
ATOM    206 HH22 ARG A  11       0.158 -10.769   2.032  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.788 -12.180   8.628  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.033 -13.070   9.491  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.770 -13.267  10.817  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.644 -14.316  11.445  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.634 -12.476   9.671  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.223 -13.248  10.682  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.692 -13.131  10.283  1.00  0.00           C  
ATOM    214  CD2 LEU A  12       0.081 -12.658  12.087  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.479 -11.222   8.536  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -1.939 -14.041   9.003  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.135 -12.493   8.701  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.712 -11.436   9.990  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.050 -14.302  10.683  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       2.312 -13.665  11.003  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       1.836 -13.564   9.292  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.990 -12.083  10.267  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.382 -11.610  12.073  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -0.952 -12.732  12.427  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.726 -13.208  12.773  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.535 -12.258  11.243  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.296 -12.326  12.484  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.529 -13.215  12.317  1.00  0.00           C  
ATOM    229  O   GLN A  13      -5.991 -13.818  13.282  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.681 -10.901  12.894  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -5.532 -10.860  14.168  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -4.787 -11.369  15.396  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -3.576 -11.576  15.374  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -5.514 -11.581  16.492  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.593 -11.413  10.694  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.665 -12.757  13.260  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.776 -10.316  13.052  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.247 -10.449  12.080  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -5.827  -9.827  14.350  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -6.438 -11.448  14.028  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -6.507 -11.399  16.484  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -5.067 -11.919  17.333  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.060 -13.296  11.092  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.201 -14.135  10.771  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.883 -15.625  10.612  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.776 -16.424  10.333  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.973 -13.576   9.570  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.764 -12.313   9.911  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.745 -11.899  11.093  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.392 -11.770   8.975  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.657 -12.751  10.342  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.878 -14.082  11.624  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.279 -13.368   8.757  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.685 -14.328   9.226  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.619 -16.008  10.786  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -4.911 -15.325  11.017  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.370 -16.981  10.688  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TRP A   1       1.316   7.193   1.360  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.661   6.193   2.385  1.00  0.00           C  
ATOM      3  C   TRP A   1       0.895   4.899   2.161  1.00  0.00           C  
ATOM      4  O   TRP A   1      -0.315   4.927   1.935  1.00  0.00           O  
ATOM      5  CB  TRP A   1       1.411   6.738   3.791  1.00  0.00           C  
ATOM      6  CG  TRP A   1       1.671   5.785   4.913  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       2.885   5.504   5.434  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.727   4.929   5.633  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.757   4.558   6.431  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.445   4.173   6.602  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -0.666   4.740   5.579  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       0.814   3.274   7.468  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -1.311   3.845   6.447  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -0.575   3.110   7.391  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.529   6.827   0.443  1.00  0.00           H  
ATOM     16  H2  TRP A   1       1.848   8.036   1.515  1.00  0.00           H  
ATOM     17  H3  TRP A   1       0.329   7.405   1.405  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.725   5.966   2.297  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.026   7.625   3.940  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       0.363   7.033   3.853  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       3.816   5.952   5.120  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.543   4.207   6.960  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.244   5.296   4.855  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       1.390   2.710   8.187  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -2.383   3.725   6.392  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -1.077   2.421   8.055  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.592   3.759   2.220  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.962   2.470   2.000  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.115   1.919   3.136  1.00  0.00           C  
ATOM     30  O   TYR A   2       0.629   1.337   4.091  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.920   1.437   1.421  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.175   1.628  -0.058  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       1.139   1.398  -0.971  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.438   2.032  -0.510  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       1.352   1.587  -2.343  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.660   2.221  -1.882  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       2.617   1.999  -2.804  1.00  0.00           C  
ATOM     38  OH  TYR A   2       2.833   2.174  -4.136  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.581   3.781   2.420  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.241   2.646   1.202  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       2.855   1.461   1.978  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       1.455   0.460   1.558  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       0.172   1.076  -0.614  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       4.239   2.200   0.195  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       0.545   1.417  -3.041  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       4.630   2.539  -2.233  1.00  0.00           H  
ATOM     47  HH  TYR A   2       2.052   1.986  -4.661  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.196   2.113   3.017  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.165   1.621   3.984  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.420   0.123   3.817  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.971  -0.517   4.713  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -3.448   2.423   3.794  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -4.036   2.303   2.413  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -4.725   1.194   1.923  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -4.004   3.276   1.456  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -5.080   1.525   0.672  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -4.663   2.767   0.364  1.00  0.00           N  
ATOM     58  H   HIS A   3      -1.534   2.635   2.222  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -1.786   1.791   4.992  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -4.193   2.102   4.523  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -3.182   3.467   3.963  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.546   4.251   1.539  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -5.625   0.878   0.001  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -4.813   3.238  -0.516  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.016  -0.438   2.674  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.134  -1.867   2.409  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.173  -2.702   3.250  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.302  -3.923   3.276  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.902  -2.137   0.916  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -3.188  -1.979   0.105  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -4.167  -3.106   0.443  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -5.365  -3.043  -0.403  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -5.617  -3.848  -1.439  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -4.754  -4.794  -1.802  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -6.745  -3.707  -2.124  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.615   0.153   1.960  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.140  -2.185   2.679  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -1.143  -1.451   0.538  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.541  -3.157   0.783  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -3.647  -1.014   0.320  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -2.945  -2.029  -0.957  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -3.665  -4.065   0.312  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -4.470  -3.027   1.487  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -6.055  -2.343  -0.173  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -3.892  -4.919  -1.290  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -4.964  -5.387  -2.592  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -7.405  -2.986  -1.868  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -6.944  -4.321  -2.900  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.218  -2.070   3.938  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.718  -2.804   4.772  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.012  -3.392   5.977  1.00  0.00           C  
ATOM     92  O   LEU A   5       0.199  -4.553   6.322  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.868  -1.861   5.158  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.997  -2.476   6.000  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.620  -2.627   7.473  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.454  -3.822   5.441  1.00  0.00           C  
ATOM     97  H   LEU A   5      -0.137  -1.065   3.882  1.00  0.00           H  
ATOM     98  HA  LEU A   5       1.118  -3.627   4.179  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.312  -1.492   4.233  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.463  -1.005   5.698  1.00  0.00           H  
ATOM    101  HG  LEU A   5       3.839  -1.786   5.958  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       1.846  -3.384   7.600  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.500  -2.932   8.039  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       2.263  -1.676   7.867  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       3.742  -3.705   4.396  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       4.316  -4.175   6.006  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       2.651  -4.554   5.524  1.00  0.00           H  
ATOM    108  N   SER A   6      -0.875  -2.598   6.616  1.00  0.00           N  
ATOM    109  CA  SER A   6      -1.629  -3.052   7.774  1.00  0.00           C  
ATOM    110  C   SER A   6      -2.670  -4.103   7.383  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.179  -4.826   8.241  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.299  -1.850   8.438  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.006  -2.262   9.591  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.013  -1.650   6.292  1.00  0.00           H  
ATOM    115  HA  SER A   6      -0.935  -3.498   8.484  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -1.536  -1.125   8.723  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -2.988  -1.377   7.738  1.00  0.00           H  
ATOM    118  HG  SER A   6      -3.743  -2.814   9.318  1.00  0.00           H  
ATOM    119  N   HIS A   7      -2.993  -4.196   6.088  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -3.947  -5.175   5.597  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.334  -6.571   5.654  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.032  -7.550   5.914  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.311  -4.822   4.153  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.531  -5.546   3.645  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.587  -6.904   3.309  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.747  -4.977   3.406  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.842  -7.117   2.884  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.560  -5.979   2.932  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.565  -3.573   5.419  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -4.842  -5.148   6.218  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.496  -3.749   4.094  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.470  -5.061   3.502  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.013  -3.942   3.562  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.226  -8.070   2.551  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.529  -5.883   2.663  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.023  -6.667   5.414  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.324  -7.942   5.412  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.216  -8.486   6.836  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.319  -9.694   7.045  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.052  -7.763   4.763  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.142  -7.347   3.297  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.877  -9.050   4.851  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.171  -6.913   2.639  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.488  -5.833   5.218  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.899  -8.651   4.818  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.591  -6.974   5.289  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.571  -8.180   2.740  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.836  -6.508   3.250  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       1.025  -9.322   5.896  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       0.365  -9.859   4.330  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.858  -8.895   4.399  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       0.970  -6.549   1.633  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.620  -6.114   3.230  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.853  -7.761   2.577  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.016  -7.608   7.822  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -0.986  -8.024   9.217  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.389  -8.408   9.689  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.537  -9.244  10.577  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.426  -6.895  10.080  1.00  0.00           C  
ATOM    160  CG  HIS A   9       1.022  -6.595   9.797  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.524  -6.081   8.599  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       2.048  -6.752  10.679  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.844  -5.951   8.790  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       3.189  -6.345  10.029  1.00  0.00           N  
ATOM    165  H   HIS A   9      -0.884  -6.630   7.604  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.336  -8.893   9.314  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.015  -5.993   9.921  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.519  -7.181  11.128  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.979  -7.125  11.690  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.534  -5.577   8.048  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       4.127  -6.338  10.407  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.424  -7.799   9.098  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.803  -8.114   9.448  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.200  -9.469   8.868  1.00  0.00           C  
ATOM    175  O   SER A  10      -6.025 -10.170   9.446  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.733  -7.023   8.920  1.00  0.00           C  
ATOM    177  OG  SER A  10      -5.418  -5.785   9.524  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.247  -7.100   8.391  1.00  0.00           H  
ATOM    179  HA  SER A  10      -4.896  -8.161  10.533  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -5.635  -6.939   7.838  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -6.762  -7.287   9.163  1.00  0.00           H  
ATOM    182  HG  SER A  10      -4.571  -5.489   9.186  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.615  -9.843   7.724  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.857 -11.139   7.105  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.154 -12.240   7.892  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.647 -13.364   7.962  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.368 -11.087   5.658  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.610 -12.414   4.942  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.210 -12.279   3.473  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.432 -13.533   2.742  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -3.496 -14.460   2.517  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -2.252 -14.301   2.961  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -3.800 -15.562   1.839  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.976  -9.209   7.265  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.928 -11.342   7.111  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.913 -10.294   5.146  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.302 -10.858   5.639  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -4.016 -13.204   5.400  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.667 -12.673   5.001  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.807 -11.492   3.011  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.158 -11.996   3.418  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.361 -13.699   2.381  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -2.004 -13.474   3.482  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -1.556 -15.011   2.780  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -4.741 -15.704   1.499  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -3.088 -16.257   1.664  1.00  0.00           H  
ATOM    207  N   LEU A  12      -3.002 -11.919   8.487  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.262 -12.847   9.326  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.965 -13.027  10.672  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.859 -14.087  11.289  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.833 -12.309   9.480  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.029 -13.123  10.453  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.485 -13.055   9.999  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.036 -12.556  11.873  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.621 -10.993   8.359  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -2.220 -13.817   8.831  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.367 -12.329   8.494  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.863 -11.274   9.821  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.295 -14.165  10.447  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       2.110 -13.617  10.693  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       1.582 -13.486   9.002  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.818 -12.017   9.978  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.595 -13.152  12.532  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       0.317 -11.524  11.869  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.058 -12.590  12.251  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.677 -11.995  11.128  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.405 -12.043  12.387  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.705 -12.834  12.229  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.184 -13.438  13.189  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.675 -10.607  12.854  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -5.505 -10.544  14.139  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -4.795 -11.173  15.337  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -3.602 -11.458  15.292  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -5.533 -11.395  16.423  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.718 -11.142  10.588  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.786 -12.548  13.127  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.724 -10.099  13.012  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.218 -10.078  12.071  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -5.721  -9.502  14.377  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -6.459 -11.050  13.986  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -6.514 -11.156  16.434  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -5.099 -11.807  17.237  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.277 -12.834  11.021  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.486 -13.584  10.712  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.274 -15.083  10.481  1.00  0.00           C  
ATOM    246  O   ASP A  14      -8.220 -15.808  10.182  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.258 -12.921   9.566  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.953 -11.631   9.995  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.848 -11.271  11.191  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.594 -11.013   9.116  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.861 -12.290  10.279  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.125 -13.520  11.592  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.575 -12.710   8.743  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.021 -13.614   9.207  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -6.034 -15.557  10.612  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.280 -14.935  10.864  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.857 -16.540  10.461  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TRP A   1       4.461   6.118   0.586  1.00  0.00           N  
ATOM      2  CA  TRP A   1       4.483   5.108   1.654  1.00  0.00           C  
ATOM      3  C   TRP A   1       3.197   4.298   1.651  1.00  0.00           C  
ATOM      4  O   TRP A   1       2.110   4.868   1.590  1.00  0.00           O  
ATOM      5  CB  TRP A   1       4.708   5.755   3.018  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.705   4.824   4.189  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.740   4.050   4.577  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.610   4.506   5.107  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.378   3.302   5.681  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.072   3.544   6.051  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.284   4.952   5.253  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.264   3.053   7.082  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.467   4.471   6.290  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       1.951   3.524   7.203  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.694   6.758   0.743  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.335   5.667  -0.308  1.00  0.00           H  
ATOM     17  H3  TRP A   1       5.328   6.636   0.581  1.00  0.00           H  
ATOM     18  HA  TRP A   1       5.310   4.422   1.468  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       5.656   6.293   2.999  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       3.902   6.471   3.173  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.710   4.022   4.104  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.007   2.658   6.138  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.891   5.677   4.555  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       3.649   2.321   7.778  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       0.455   4.835   6.388  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       1.313   3.163   7.996  1.00  0.00           H  
ATOM     27  N   TYR A   2       3.314   2.967   1.715  1.00  0.00           N  
ATOM     28  CA  TYR A   2       2.142   2.107   1.700  1.00  0.00           C  
ATOM     29  C   TYR A   2       1.352   2.016   2.998  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.727   1.296   3.921  1.00  0.00           O  
ATOM     31  CB  TYR A   2       2.414   0.746   1.072  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.494   0.792  -0.436  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       1.349   1.118  -1.178  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.704   0.519  -1.091  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       1.411   1.175  -2.576  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.768   0.567  -2.493  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       2.623   0.898  -3.240  1.00  0.00           C  
ATOM     38  OH  TYR A   2       2.683   0.949  -4.602  1.00  0.00           O  
ATOM     39  H   TYR A   2       4.226   2.538   1.781  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.452   2.592   1.010  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.334   0.339   1.491  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       1.586   0.094   1.351  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       0.420   1.334  -0.671  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       4.587   0.266  -0.522  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       0.530   1.433  -3.145  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       4.699   0.351  -2.998  1.00  0.00           H  
ATOM     47  HH  TYR A   2       3.559   0.749  -4.939  1.00  0.00           H  
ATOM     48  N   HIS A   3       0.247   2.759   3.056  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -0.645   2.773   4.205  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.541   1.534   4.245  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.073   1.192   5.298  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -1.474   4.045   4.123  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.280   4.155   2.854  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.439   3.432   2.571  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.001   4.995   1.814  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.827   3.851   1.354  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -2.985   4.785   0.879  1.00  0.00           N  
ATOM     58  H   HIS A   3       0.021   3.349   2.267  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -0.052   2.794   5.120  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -2.151   4.098   4.976  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -0.778   4.883   4.154  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -1.170   5.681   1.749  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -4.697   3.482   0.830  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.065   5.249  -0.015  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.706   0.859   3.100  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.508  -0.354   2.997  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.747  -1.590   3.479  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.211  -2.710   3.280  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -3.048  -0.515   1.573  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.973  -0.565   0.483  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -1.173  -1.869   0.497  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -0.291  -1.962  -0.669  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.621  -2.549  -1.824  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -1.817  -3.106  -1.995  1.00  0.00           N  
ATOM     75  NH2 ARG A   4       0.256  -2.579  -2.824  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.254   1.211   2.267  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.370  -0.239   3.653  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -3.653  -1.420   1.520  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -3.698   0.335   1.367  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.482  -0.477  -0.477  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.292   0.279   0.591  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.556  -1.911   1.395  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -1.860  -2.716   0.502  1.00  0.00           H  
ATOM     84  HE  ARG A   4       0.631  -1.558  -0.590  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -2.490  -3.087  -1.243  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -2.049  -3.546  -2.875  1.00  0.00           H  
ATOM     87 HH21 ARG A   4       1.164  -2.152  -2.712  1.00  0.00           H  
ATOM     88 HH22 ARG A   4       0.012  -3.025  -3.697  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.586  -1.402   4.110  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.237  -2.508   4.585  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.519  -3.373   5.596  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.231  -4.563   5.725  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.517  -1.922   5.192  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.411  -2.978   5.850  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.897  -4.002   4.827  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.626  -2.287   6.465  1.00  0.00           C  
ATOM     97  H   LEU A   5      -0.257  -0.460   4.268  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.501  -3.132   3.732  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.085  -1.415   4.412  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.237  -1.184   5.945  1.00  0.00           H  
ATOM    101  HG  LEU A   5       1.861  -3.483   6.643  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       3.433  -3.492   4.027  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.563  -4.715   5.313  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       2.050  -4.545   4.408  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.258  -3.032   6.949  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       4.193  -1.771   5.690  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       3.297  -1.565   7.212  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.483  -2.783   6.308  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.264  -3.501   7.311  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.140  -4.580   6.673  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.676  -5.430   7.381  1.00  0.00           O  
ATOM    112  CB  SER A   6      -3.132  -2.504   8.076  1.00  0.00           C  
ATOM    113  OG  SER A   6      -4.061  -1.901   7.199  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.689  -1.805   6.164  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.583  -3.983   8.013  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -3.674  -3.021   8.869  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -2.501  -1.733   8.518  1.00  0.00           H  
ATOM    118  HG  SER A   6      -4.605  -1.295   7.708  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.285  -4.554   5.342  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.051  -5.551   4.617  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.363  -6.911   4.676  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.020  -7.945   4.578  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.196  -5.086   3.169  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.084  -5.960   2.330  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -4.715  -7.178   1.749  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.377  -5.682   1.995  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -5.802  -7.604   1.088  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.815  -6.730   1.217  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.840  -3.818   4.811  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.044  -5.634   5.060  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.605  -4.077   3.172  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.210  -5.049   2.705  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.948  -4.812   2.285  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -5.860  -8.524   0.526  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.733  -6.828   0.807  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.037  -6.918   4.840  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.276  -8.158   4.901  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.261  -8.708   6.327  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.295  -9.920   6.525  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.145  -7.904   4.381  1.00  0.00           C  
ATOM    141  CG1 ILE A   8       0.071  -7.423   2.924  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.995  -9.174   4.489  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.449  -7.108   2.347  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.538  -6.044   4.927  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.759  -8.885   4.249  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.611  -7.125   4.985  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.407  -8.193   2.320  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.531  -6.514   2.873  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.561  -9.964   3.875  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       2.013  -8.971   4.156  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.039  -9.509   5.525  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       1.968  -6.402   2.996  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       2.037  -8.023   2.263  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.337  -6.663   1.359  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.217  -7.822   7.323  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.163  -8.222   8.723  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.513  -8.715   9.233  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.559  -9.466  10.204  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.674  -7.049   9.571  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.751  -6.659   9.275  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.210  -6.124   8.069  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.791  -6.736  10.157  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.521  -5.908   8.253  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.899  -6.266   9.493  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.201  -6.836   7.105  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.451  -9.040   8.829  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.326  -6.192   9.396  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.745  -7.324  10.623  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.752  -7.100  11.173  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.179  -5.500   7.501  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.834  -6.203   9.869  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.618  -8.314   8.597  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.939  -8.749   9.028  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.112 -10.247   8.783  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.950 -10.884   9.419  1.00  0.00           O  
ATOM    176  CB  SER A  10      -6.011  -7.956   8.279  1.00  0.00           C  
ATOM    177  OG  SER A  10      -5.962  -8.252   6.899  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.554  -7.694   7.803  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.040  -8.558  10.096  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -6.990  -8.227   8.674  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -5.852  -6.889   8.433  1.00  0.00           H  
ATOM    182  HG  SER A  10      -6.667  -7.772   6.458  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.318 -10.820   7.868  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.358 -12.248   7.582  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.703 -13.041   8.708  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.051 -14.199   8.928  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.646 -12.525   6.255  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.316 -11.779   5.103  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -3.587 -12.049   3.786  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -3.640 -13.468   3.415  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -4.606 -14.018   2.670  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.614 -13.289   2.202  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -4.563 -15.317   2.387  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.664 -10.251   7.349  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.397 -12.568   7.500  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -2.605 -12.213   6.332  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.673 -13.598   6.066  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.354 -12.103   5.016  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.294 -10.708   5.302  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.046 -11.448   3.001  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -2.544 -11.749   3.887  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -2.890 -14.062   3.741  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.658 -12.302   2.407  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -6.339 -13.719   1.645  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -3.802 -15.885   2.731  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -5.294 -15.728   1.826  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.757 -12.421   9.419  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.098 -13.041  10.554  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.980 -12.916  11.799  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.941 -13.778  12.673  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.724 -12.380  10.730  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.012 -12.839  11.991  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.517 -12.794  11.733  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.280 -11.921  13.179  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.489 -11.479   9.169  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -1.947 -14.101  10.355  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.118 -12.643   9.863  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.834 -11.296  10.751  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.270 -13.864  12.231  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.820 -11.777  11.485  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       2.049 -13.131  12.623  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.757 -13.455  10.900  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -1.345 -11.932  13.412  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       0.275 -12.268  14.051  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.021 -10.901  12.940  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.777 -11.845  11.869  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.685 -11.631  12.988  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.924 -12.516  12.865  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.592 -12.787  13.860  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -5.088 -10.154  13.054  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -3.884  -9.256  13.353  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -3.306  -9.480  14.747  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -3.896 -10.159  15.584  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -2.139  -8.906  15.011  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.751 -11.159  11.128  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -4.173 -11.902  13.911  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -5.528  -9.866  12.099  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.836 -10.020  13.836  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -3.104  -9.432  12.613  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -4.192  -8.214  13.273  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -1.677  -8.347  14.309  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -1.714  -9.032  15.919  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.235 -12.971  11.649  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.349 -13.879  11.404  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.075 -15.344  11.748  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.931 -16.202  11.542  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.904 -13.697   9.988  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.708 -12.411   9.819  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.865 -11.670  10.816  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.168 -12.179   8.680  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.681 -12.676  10.857  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.149 -13.580  12.082  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.080 -13.705   9.275  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.563 -14.535   9.761  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.887 -15.644  12.273  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.206 -14.915  12.430  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.669 -16.602  12.509  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TRP A   1       2.721   7.813   2.959  1.00  0.00           N  
ATOM      2  CA  TRP A   1       3.094   6.510   3.537  1.00  0.00           C  
ATOM      3  C   TRP A   1       2.034   5.461   3.233  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.841   5.736   3.367  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.324   6.625   5.044  1.00  0.00           C  
ATOM      6  CG  TRP A   1       3.673   5.351   5.750  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       4.894   4.770   5.769  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       2.800   4.450   6.498  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.845   3.599   6.495  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.574   3.353   6.976  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       1.435   4.463   6.843  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.022   2.329   7.753  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       0.875   3.444   7.631  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       1.661   2.376   8.082  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.615   7.720   1.959  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.441   8.493   3.156  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.843   8.124   3.351  1.00  0.00           H  
ATOM     18  HA  TRP A   1       4.030   6.184   3.083  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       4.115   7.353   5.225  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       2.401   7.001   5.484  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.777   5.167   5.293  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.652   3.008   6.635  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       0.819   5.278   6.496  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       3.638   1.508   8.088  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -0.173   3.481   7.888  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       1.224   1.591   8.682  1.00  0.00           H  
ATOM     27  N   TYR A   2       2.458   4.261   2.824  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.525   3.193   2.511  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.901   2.470   3.695  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.523   1.600   4.306  1.00  0.00           O  
ATOM     31  CB  TYR A   2       2.046   2.249   1.434  1.00  0.00           C  
ATOM     32  CG  TYR A   2       1.941   2.828   0.042  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.093   3.221  -0.651  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       0.680   2.977  -0.552  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       2.986   3.765  -1.939  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       0.563   3.526  -1.836  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       1.720   3.919  -2.537  1.00  0.00           C  
ATOM     38  OH  TYR A   2       1.615   4.454  -3.786  1.00  0.00           O  
ATOM     39  H   TYR A   2       3.447   4.073   2.732  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.682   3.695   2.037  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.078   1.978   1.660  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       1.435   1.347   1.469  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       4.067   3.104  -0.198  1.00  0.00           H  
ATOM     44  HD2 TYR A   2      -0.207   2.669  -0.019  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       3.874   4.069  -2.472  1.00  0.00           H  
ATOM     46  HE2 TYR A   2      -0.413   3.645  -2.282  1.00  0.00           H  
ATOM     47  HH  TYR A   2       0.703   4.519  -4.082  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.341   2.837   4.010  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -1.100   2.240   5.096  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.757   0.931   4.658  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.246   0.167   5.490  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.142   3.256   5.544  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.121   3.630   4.462  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -4.134   2.805   3.971  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.175   4.837   3.826  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -4.769   3.534   3.041  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -4.217   4.757   2.933  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.777   3.573   3.472  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -0.430   2.032   5.930  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -2.698   2.867   6.397  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -1.604   4.158   5.836  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -2.526   5.684   3.992  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -5.612   3.181   2.466  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -4.518   5.482   2.297  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.762   0.681   3.346  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.363  -0.509   2.758  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.625  -1.777   3.189  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.123  -2.881   2.976  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -2.337  -0.358   1.232  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -3.708  -0.635   0.615  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -4.182  -2.061   0.894  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -5.462  -2.332   0.232  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -5.637  -3.211  -0.760  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -4.618  -3.912  -1.251  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -6.850  -3.391  -1.272  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.343   1.361   2.729  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.395  -0.573   3.104  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -2.053   0.662   0.974  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.601  -1.039   0.805  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -4.427   0.075   1.025  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -3.646  -0.488  -0.463  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -3.424  -2.763   0.545  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -4.313  -2.194   1.967  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -6.271  -1.825   0.564  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -3.688  -3.784  -0.875  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -4.773  -4.571  -1.999  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -7.632  -2.862  -0.916  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -6.990  -4.054  -2.022  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.442  -1.636   3.797  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.330  -2.769   4.285  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.431  -3.506   5.386  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.211  -4.695   5.600  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.680  -2.248   4.790  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.540  -3.331   5.450  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.911  -4.424   4.446  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.823  -2.693   5.984  1.00  0.00           C  
ATOM     97  H   LEU A   5      -0.063  -0.709   3.925  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.502  -3.460   3.459  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.235  -1.824   3.953  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.495  -1.460   5.520  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.000  -3.771   6.288  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       2.008  -4.925   4.098  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.437  -3.980   3.601  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       3.554  -5.155   4.936  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       3.577  -1.907   6.697  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       4.426  -3.456   6.476  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       4.391  -2.263   5.159  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.333  -2.809   6.085  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.111  -3.405   7.163  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.004  -4.535   6.650  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.448  -5.379   7.429  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.942  -2.309   7.830  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.728  -2.851   8.869  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.483  -1.834   5.870  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.421  -3.822   7.898  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -2.279  -1.550   8.244  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.599  -1.854   7.088  1.00  0.00           H  
ATOM    118  HG  SER A   6      -4.233  -2.139   9.267  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.277  -4.567   5.341  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.089  -5.617   4.742  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.361  -6.959   4.824  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.000  -8.004   4.915  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.367  -5.244   3.287  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.310  -6.186   2.582  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -4.979  -7.453   2.091  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.620  -5.924   2.303  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.103  -7.922   1.526  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.103  -7.028   1.639  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.910  -3.845   4.737  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.034  -5.691   5.281  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.799  -4.243   3.265  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.424  -5.214   2.741  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.165  -5.025   2.551  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.197  -8.886   1.048  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.044  -7.147   1.292  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.026  -6.933   4.794  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.227  -8.142   4.840  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.189  -8.688   6.268  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.250  -9.899   6.470  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.195  -7.851   4.334  1.00  0.00           C  
ATOM    141  CG1 ILE A   8       0.189  -7.129   2.980  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.981  -9.158   4.243  1.00  0.00           C  
ATOM    143  CD1 ILE A   8      -0.536  -7.917   1.889  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.545  -6.046   4.735  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.692  -8.881   4.188  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.697  -7.197   5.049  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.288  -6.155   3.090  1.00  0.00           H  
ATOM    148 HG13 ILE A   8       1.220  -6.961   2.668  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       1.078  -9.602   5.233  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       0.462  -9.862   3.592  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.976  -8.960   3.846  1.00  0.00           H  
ATOM    152 HD11 ILE A   8      -0.051  -8.881   1.737  1.00  0.00           H  
ATOM    153 HD12 ILE A   8      -1.579  -8.073   2.165  1.00  0.00           H  
ATOM    154 HD13 ILE A   8      -0.497  -7.348   0.960  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.093  -7.799   7.262  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.064  -8.190   8.663  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.445  -8.632   9.142  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.548  -9.331  10.149  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.559  -7.017   9.505  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.860  -6.633   9.183  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.310  -6.139   7.957  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.911  -6.684  10.054  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.625  -5.913   8.122  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       3.013  -6.233   9.368  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.026  -6.815   7.047  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.374  -9.024   8.787  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.208  -6.156   9.343  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.609  -7.292  10.559  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.882  -7.012  11.082  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.279  -5.530   7.354  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.952  -6.148   9.732  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.506  -8.236   8.432  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.860  -8.627   8.792  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.075 -10.127   8.592  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.989 -10.701   9.180  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.864  -7.836   7.958  1.00  0.00           C  
ATOM    177  OG  SER A  10      -5.784  -6.467   8.293  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.371  -7.651   7.620  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.024  -8.400   9.846  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -5.660  -7.976   6.896  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -6.870  -8.195   8.174  1.00  0.00           H  
ATOM    182  HG  SER A  10      -4.918  -6.140   8.040  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.232 -10.766   7.769  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.304 -12.205   7.540  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.721 -12.971   8.724  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.112 -14.111   8.971  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.548 -12.567   6.259  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.146 -11.853   5.044  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -3.399 -12.249   3.771  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -3.565 -13.674   3.476  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -2.572 -14.573   3.445  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -1.310 -14.214   3.674  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -2.842 -15.846   3.180  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.514 -10.243   7.289  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.349 -12.494   7.433  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -2.502 -12.282   6.367  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.609 -13.645   6.113  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.198 -12.118   4.939  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.060 -10.775   5.188  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.802 -11.672   2.938  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -2.343 -11.997   3.876  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -4.500 -13.999   3.278  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -1.082 -13.251   3.877  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -0.576 -14.908   3.643  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -3.793 -16.135   2.996  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -2.093 -16.524   3.158  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.790 -12.349   9.454  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.199 -12.950  10.644  1.00  0.00           C  
ATOM    209  C   LEU A  12      -3.080 -12.675  11.864  1.00  0.00           C  
ATOM    210  O   LEU A  12      -3.077 -13.444  12.822  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.778 -12.389  10.804  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -0.097 -12.823  12.106  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.411 -12.928  11.879  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.319 -11.801  13.218  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.487 -11.423   9.190  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -2.133 -14.030  10.508  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.185 -12.739   9.958  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.807 -11.300  10.764  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.473 -13.798  12.414  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.610 -13.664  11.101  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       1.808 -11.960  11.571  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.899 -13.239  12.804  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.088 -10.835  12.918  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.381 -11.681  13.428  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.192 -12.129  14.124  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.841 -11.575  11.823  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.748 -11.198  12.896  1.00  0.00           C  
ATOM    228  C   GLN A  13      -6.020 -12.051  12.874  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.702 -12.167  13.889  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -5.075  -9.709  12.740  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -6.051  -9.226  13.812  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -6.198  -7.710  13.806  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -5.626  -7.016  12.970  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -6.972  -7.179  14.751  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.789 -10.975  11.012  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -4.253 -11.357  13.853  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -4.147  -9.143  12.824  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.515  -9.538  11.757  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -7.029  -9.676  13.639  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -5.686  -9.535  14.791  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -7.422  -7.780  15.427  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -7.102  -6.179  14.789  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.341 -12.646  11.721  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.512 -13.495  11.585  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.399 -14.804  12.371  1.00  0.00           C  
ATOM    246  O   ASP A  14      -6.539 -15.638  12.088  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.854 -13.696  10.100  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.862 -14.818   9.837  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.856 -15.333   8.697  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.629 -15.152  10.766  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.753 -12.509  10.911  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.354 -12.955  12.016  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -8.241 -12.760   9.699  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -6.938 -13.942   9.564  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -8.270 -14.983  13.363  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -8.946 -14.262  13.569  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -8.249 -15.835  13.905  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TRP A   1       0.295   2.805  -1.129  1.00  0.00           N  
ATOM      2  CA  TRP A   1       0.757   3.591   0.030  1.00  0.00           C  
ATOM      3  C   TRP A   1       0.777   2.709   1.279  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.338   1.559   1.235  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -0.111   4.842   0.211  1.00  0.00           C  
ATOM      6  CG  TRP A   1       0.345   5.810   1.259  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.340   6.711   1.101  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -0.101   5.959   2.643  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       1.533   7.409   2.274  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       0.671   6.984   3.264  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -1.084   5.339   3.435  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       0.477   7.368   4.595  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -1.284   5.715   4.774  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -0.507   6.725   5.356  1.00  0.00           C  
ATOM     15  H1  TRP A   1       0.335   3.375  -1.962  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -0.653   2.494  -0.976  1.00  0.00           H  
ATOM     17  H3  TRP A   1       0.889   1.997  -1.248  1.00  0.00           H  
ATOM     18  HA  TRP A   1       1.778   3.918  -0.164  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -0.146   5.377  -0.738  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -1.128   4.534   0.451  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       1.898   6.861   0.189  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       2.224   8.140   2.376  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.700   4.562   3.005  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       1.075   8.155   5.028  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -2.047   5.227   5.363  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -0.668   7.008   6.385  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.286   3.242   2.392  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.475   2.505   3.636  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.294   1.707   4.204  1.00  0.00           C  
ATOM     30  O   TYR A   2       0.497   0.793   5.001  1.00  0.00           O  
ATOM     31  CB  TYR A   2       2.157   3.411   4.669  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.044   2.965   6.109  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       0.887   3.267   6.846  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.094   2.257   6.712  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       0.777   2.852   8.183  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       2.994   1.843   8.047  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       1.835   2.140   8.787  1.00  0.00           C  
ATOM     38  OH  TYR A   2       1.733   1.741  10.087  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.580   4.208   2.382  1.00  0.00           H  
ATOM     40  HA  TYR A   2       2.216   1.740   3.405  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.210   3.514   4.402  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       1.700   4.399   4.610  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       0.078   3.815   6.385  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       3.983   2.028   6.143  1.00  0.00           H  
ATOM     45  HE1 TYR A   2      -0.111   3.073   8.757  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.802   1.295   8.509  1.00  0.00           H  
ATOM     47  HH  TYR A   2       2.501   1.250  10.385  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.937   2.037   3.802  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.121   1.352   4.313  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.153  -0.110   3.884  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.884  -0.909   4.471  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -3.377   2.083   3.829  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.558   2.094   2.337  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.743   0.963   1.539  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.625   3.211   1.554  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.897   1.429   0.291  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -3.833   2.773   0.266  1.00  0.00           N  
ATOM     58  H   HIS A   3      -1.060   2.783   3.131  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -2.098   1.387   5.402  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -4.251   1.606   4.273  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -3.329   3.115   4.176  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.538   4.236   1.883  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -4.052   0.806  -0.577  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.925   3.355  -0.554  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.361  -0.468   2.869  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -1.285  -1.839   2.384  1.00  0.00           C  
ATOM     67  C   ARG A   4      -0.655  -2.790   3.394  1.00  0.00           C  
ATOM     68  O   ARG A   4      -0.822  -4.001   3.270  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -0.520  -1.890   1.059  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.389  -1.476  -0.126  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -2.532  -2.469  -0.319  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -3.240  -2.225  -1.582  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -4.524  -1.872  -1.696  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -5.290  -1.695  -0.621  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -5.053  -1.692  -2.902  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.802   0.244   2.421  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -2.302  -2.198   2.221  1.00  0.00           H  
ATOM     78  HB2 ARG A   4       0.354  -1.240   1.123  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -0.176  -2.909   0.881  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -1.795  -0.478   0.040  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -0.766  -1.464  -1.020  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -2.123  -3.480  -0.328  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -3.227  -2.395   0.517  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -2.712  -2.352  -2.434  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -4.904  -1.814   0.305  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -6.260  -1.440  -0.736  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -4.490  -1.828  -3.729  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -6.023  -1.427  -2.990  1.00  0.00           H  
ATOM     89  N   LEU A   5       0.067  -2.268   4.391  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.655  -3.125   5.408  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.429  -3.599   6.368  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.496  -4.779   6.693  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.729  -2.356   6.176  1.00  0.00           C  
ATOM     94  CG  LEU A   5       3.041  -2.250   5.392  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       3.999  -1.342   6.155  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.702  -3.624   5.232  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.211  -1.270   4.451  1.00  0.00           H  
ATOM     98  HA  LEU A   5       1.079  -4.007   4.929  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       1.354  -1.357   6.399  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.910  -2.871   7.119  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.851  -1.821   4.407  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       4.204  -1.767   7.138  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       4.932  -1.246   5.600  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       3.546  -0.357   6.271  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       3.076  -4.270   4.616  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       4.670  -3.509   4.745  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       3.843  -4.077   6.214  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.284  -2.679   6.819  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.381  -3.030   7.710  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.326  -4.027   7.036  1.00  0.00           C  
ATOM    111  O   SER A   6      -4.027  -4.777   7.712  1.00  0.00           O  
ATOM    112  CB  SER A   6      -3.121  -1.751   8.106  1.00  0.00           C  
ATOM    113  OG  SER A   6      -4.212  -2.055   8.948  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.167  -1.715   6.542  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.969  -3.487   8.611  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -2.437  -1.081   8.627  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.489  -1.261   7.206  1.00  0.00           H  
ATOM    118  HG  SER A   6      -3.875  -2.428   9.766  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.348  -4.043   5.700  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.181  -4.957   4.937  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.652  -6.387   5.038  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.424  -7.322   5.243  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.184  -4.501   3.480  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.212  -5.203   2.631  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.131  -6.527   2.199  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.345  -4.636   2.131  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.229  -6.727   1.451  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.975  -5.609   1.393  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.761  -3.398   5.189  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.199  -4.923   5.327  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.378  -3.429   3.453  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.197  -4.674   3.052  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.678  -3.621   2.289  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.482  -7.653   0.957  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.845  -5.506   0.891  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.334  -6.553   4.895  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.713  -7.870   4.932  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.627  -8.389   6.367  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.864  -9.570   6.615  1.00  0.00           O  
ATOM    140  CB  ILE A   8      -0.325  -7.792   4.279  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.486  -7.462   2.791  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.436  -9.112   4.453  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       0.862  -7.187   2.124  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.743  -5.748   4.745  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -2.327  -8.563   4.357  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.241  -6.998   4.766  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.983  -8.290   2.284  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -1.107  -6.571   2.683  1.00  0.00           H  
ATOM    149 HG21 ILE A   8      -0.122  -9.925   3.988  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.424  -9.038   3.998  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       0.564  -9.332   5.513  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       0.699  -6.888   1.089  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.376  -6.387   2.656  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.472  -8.090   2.133  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.293  -7.510   7.315  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.179  -7.891   8.717  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.529  -8.259   9.330  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.571  -8.958  10.342  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.501  -6.760   9.496  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.975  -6.651   9.206  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.548  -6.492   7.943  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.963  -6.643  10.148  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.871  -6.409   8.157  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       3.152  -6.497   9.469  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.102  -6.550   7.067  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.538  -8.771   8.781  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -0.987  -5.813   9.259  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.622  -6.953  10.563  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.838  -6.737  11.216  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.610  -6.286   7.379  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       4.075  -6.455   9.878  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.636  -7.802   8.735  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.960  -8.189   9.214  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.251  -9.649   8.884  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.981 -10.318   9.615  1.00  0.00           O  
ATOM    176  CB  SER A  10      -6.036  -7.300   8.595  1.00  0.00           C  
ATOM    177  OG  SER A  10      -5.921  -5.982   9.092  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.563  -7.188   7.937  1.00  0.00           H  
ATOM    179  HA  SER A  10      -4.993  -8.072  10.297  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -5.937  -7.300   7.509  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.018  -7.692   8.859  1.00  0.00           H  
ATOM    182  HG  SER A  10      -5.165  -5.565   8.674  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.688 -10.155   7.781  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.853 -11.550   7.394  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.923 -12.455   8.195  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.204 -13.639   8.359  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.604 -11.707   5.890  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.680 -10.968   5.090  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -5.434 -11.138   3.591  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -6.508 -10.513   2.809  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -7.167 -11.105   1.809  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.877 -12.349   1.433  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -8.135 -10.448   1.175  1.00  0.00           N  
ATOM    194  H   ARG A  11      -4.122  -9.562   7.192  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.878 -11.856   7.603  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.619 -11.317   5.633  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.636 -12.767   5.641  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.658 -11.382   5.339  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.658  -9.905   5.335  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.481 -10.675   3.334  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -5.373 -12.202   3.364  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -6.761  -9.565   3.048  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -6.143 -12.860   1.902  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -7.387 -12.787   0.679  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -8.374  -9.506   1.452  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -8.634 -10.894   0.419  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.817 -11.897   8.698  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -1.907 -12.625   9.569  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.513 -12.728  10.969  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.268 -13.698  11.684  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.555 -11.904   9.562  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.443 -12.489  10.570  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.857 -12.305  10.023  1.00  0.00           C  
ATOM    214  CD2 LEU A  12       0.366 -11.770  11.916  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.599 -10.937   8.471  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -1.766 -13.632   9.177  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.134 -11.990   8.560  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.703 -10.846   9.781  1.00  0.00           H  
ATOM    219  HG  LEU A  12       0.254 -13.555  10.706  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       2.057 -11.244   9.874  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       2.576 -12.710  10.735  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.951 -12.830   9.073  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       1.120 -12.176  12.590  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       0.560 -10.707  11.771  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -0.617 -11.896  12.369  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.306 -11.725  11.358  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -3.972 -11.709  12.653  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.196 -12.628  12.645  1.00  0.00           C  
ATOM    229  O   GLN A  13      -5.607 -13.128  13.691  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.359 -10.262  12.979  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -5.145 -10.133  14.289  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -4.338 -10.562  15.514  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -3.138 -10.805  15.434  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -4.999 -10.660  16.663  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.457 -10.940  10.741  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.276 -12.078  13.405  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.453  -9.658  13.039  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -4.980  -9.870  12.173  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -5.428  -9.088  14.421  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -6.061 -10.721  14.224  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -5.988 -10.456  16.691  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -4.513 -10.941  17.502  1.00  0.00           H  
ATOM    243  N   ASP A  14      -5.786 -12.853  11.467  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -6.941 -13.729  11.316  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.485 -15.194  11.364  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.305 -16.110  11.344  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.594 -13.419   9.962  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.953 -14.100   9.790  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.365 -14.251   8.616  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.569 -14.464  10.815  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.430 -12.397  10.638  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.652 -13.546  12.122  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.741 -12.342   9.881  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -6.927 -13.732   9.160  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.174 -15.440  11.429  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -4.517 -14.673  11.440  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -4.848 -16.395  11.463  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TRP A   1      -2.242   4.242  -1.299  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -1.069   4.783  -0.586  1.00  0.00           C  
ATOM      3  C   TRP A   1      -0.528   3.747   0.400  1.00  0.00           C  
ATOM      4  O   TRP A   1      -1.149   2.704   0.596  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -1.418   6.115   0.091  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -0.282   6.828   0.762  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       0.643   7.578   0.124  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.109   6.830   2.170  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       1.646   8.027   0.035  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.290   7.613   2.310  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -0.410   6.252   3.341  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       1.920   7.806   3.544  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       0.212   6.442   4.585  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       1.377   7.212   4.691  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -1.984   3.384  -1.766  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.561   4.913  -1.983  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -2.990   4.054  -0.647  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -0.287   4.978  -1.320  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -1.832   6.782  -0.665  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -2.196   5.934   0.832  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       0.658   7.776  -0.938  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       2.341   8.642   0.769  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.307   5.654   3.279  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       2.818   8.401   3.609  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -0.210   5.988   5.470  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       1.852   7.350   5.652  1.00  0.00           H  
ATOM     27  N   TYR A   2       0.622   4.030   1.016  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.332   3.107   1.893  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.565   2.432   3.038  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.037   1.441   3.592  1.00  0.00           O  
ATOM     31  CB  TYR A   2       2.668   3.726   2.327  1.00  0.00           C  
ATOM     32  CG  TYR A   2       3.299   3.099   3.549  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       2.885   3.499   4.829  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       4.296   2.123   3.407  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       3.447   2.907   5.968  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.870   1.532   4.541  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.445   1.920   5.826  1.00  0.00           C  
ATOM     38  OH  TYR A   2       4.996   1.343   6.931  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.047   4.933   0.862  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.617   2.268   1.257  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.367   3.673   1.492  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       2.499   4.779   2.555  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       2.127   4.262   4.937  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       4.618   1.825   2.420  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       3.114   3.207   6.951  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.632   0.776   4.423  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.676   0.701   6.714  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.614   2.949   3.408  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -1.373   2.398   4.523  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.869   0.993   4.199  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.294   0.260   5.090  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.555   3.323   4.842  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.579   3.435   3.744  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -4.375   2.387   3.272  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.920   4.583   3.083  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -5.156   2.927   2.325  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -4.906   4.240   2.191  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.993   3.738   2.905  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -0.725   2.344   5.396  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.066   2.946   5.729  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.162   4.315   5.062  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.505   5.568   3.241  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -5.889   2.376   1.754  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -5.367   4.864   1.544  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.811   0.619   2.916  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.259  -0.681   2.438  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.426  -1.809   3.040  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.841  -2.963   2.994  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -2.154  -0.705   0.909  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -3.493  -1.071   0.277  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -3.921  -2.485   0.670  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -5.193  -2.847   0.030  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -5.370  -3.894  -0.781  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -4.365  -4.712  -1.086  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -6.570  -4.128  -1.298  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.448   1.283   2.247  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.298  -0.816   2.737  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -1.861   0.281   0.547  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.394  -1.421   0.599  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -4.238  -0.346   0.606  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -3.404  -1.016  -0.808  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -3.137  -3.185   0.384  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -4.049  -2.532   1.752  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -5.993  -2.266   0.234  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -3.444  -4.552  -0.704  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -4.532  -5.495  -1.702  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -7.347  -3.520  -1.077  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -6.708  -4.917  -1.914  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.259  -1.493   3.607  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.591  -2.499   4.221  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.082  -3.089   5.461  1.00  0.00           C  
ATOM     92  O   LEU A   5       0.181  -4.235   5.815  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.944  -1.858   4.540  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.885  -2.767   5.347  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       4.330  -2.446   4.978  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       2.740  -2.527   6.850  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.051  -0.532   3.613  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.738  -3.313   3.513  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.427  -1.607   3.596  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.793  -0.930   5.091  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.686  -3.812   5.111  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       4.546  -1.403   5.208  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       5.004  -3.092   5.542  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       4.480  -2.613   3.912  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       1.739  -2.795   7.188  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       3.469  -3.139   7.382  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       2.928  -1.477   7.072  1.00  0.00           H  
ATOM    108  N   SER A   6      -0.952  -2.318   6.117  1.00  0.00           N  
ATOM    109  CA  SER A   6      -1.644  -2.772   7.319  1.00  0.00           C  
ATOM    110  C   SER A   6      -2.674  -3.856   6.999  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.162  -4.530   7.907  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.322  -1.577   7.994  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.368  -1.081   7.187  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.139  -1.384   5.779  1.00  0.00           H  
ATOM    115  HA  SER A   6      -0.907  -3.193   8.003  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -2.731  -1.895   8.953  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -1.586  -0.792   8.168  1.00  0.00           H  
ATOM    118  HG  SER A   6      -2.985  -0.598   6.450  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.010  -4.033   5.716  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -3.969  -5.046   5.294  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.349  -6.438   5.369  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.046  -7.419   5.617  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.392  -4.745   3.853  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.354  -5.751   3.279  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.008  -7.017   2.789  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.698  -5.572   3.131  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.158  -7.566   2.365  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.188  -6.726   2.561  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.587  -3.449   5.009  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -4.844  -5.015   5.942  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.838  -3.750   3.822  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.503  -4.742   3.222  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.267  -4.694   3.403  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.239  -8.551   1.931  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.153  -6.909   2.326  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.034  -6.526   5.157  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.341  -7.801   5.061  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.369  -8.541   6.398  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.377  -9.769   6.425  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.097  -7.549   4.591  1.00  0.00           C  
ATOM    141  CG1 ILE A   8       0.065  -6.878   3.210  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.887  -8.860   4.535  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.453  -6.427   2.755  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.488  -5.683   5.042  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.850  -8.416   4.318  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.583  -6.879   5.302  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.346  -7.569   2.476  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.573  -5.994   3.250  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.417  -9.531   3.816  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.914  -8.659   4.232  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       0.904  -9.330   5.518  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       1.889  -5.767   3.504  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       2.095  -7.294   2.605  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.360  -5.888   1.812  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.389  -7.798   7.507  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.385  -8.384   8.839  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.728  -9.029   9.178  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.793  -9.872  10.069  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -1.043  -7.302   9.864  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.315  -6.697   9.634  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       0.693  -5.961   8.509  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.363  -6.742  10.511  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       1.966  -5.604   8.727  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.395  -6.056   9.917  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.394  -6.791   7.439  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.610  -9.149   8.879  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.794  -6.513   9.819  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -1.066  -7.744  10.859  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.376  -7.227  11.476  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       2.562  -5.028   8.033  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.316  -5.915  10.307  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.804  -8.649   8.481  1.00  0.00           N  
ATOM    173  CA  SER A  10      -5.127  -9.185   8.776  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.208 -10.669   8.428  1.00  0.00           C  
ATOM    175  O   SER A  10      -6.143 -11.349   8.850  1.00  0.00           O  
ATOM    176  CB  SER A  10      -6.192  -8.411   7.997  1.00  0.00           C  
ATOM    177  OG  SER A  10      -6.103  -8.701   6.618  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.712  -7.973   7.737  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.324  -9.065   9.840  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.173  -8.711   8.364  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -6.067  -7.341   8.167  1.00  0.00           H  
ATOM    182  HG  SER A  10      -5.337  -8.250   6.255  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.234 -11.174   7.661  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.183 -12.567   7.246  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.696 -13.483   8.364  1.00  0.00           C  
ATOM    186  O   ARG A  11      -3.834 -14.701   8.262  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.241 -12.690   6.049  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -3.683 -11.788   4.897  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -2.786 -11.994   3.680  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -1.369 -11.800   4.024  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -0.367 -12.526   3.521  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -0.593 -13.470   2.614  1.00  0.00           N  
ATOM    193  NH2 ARG A  11       0.877 -12.308   3.932  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.494 -10.564   7.345  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.180 -12.889   6.948  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -2.232 -12.420   6.362  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.244 -13.730   5.723  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -4.712 -12.022   4.625  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -3.626 -10.745   5.208  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -2.943 -13.004   3.301  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.073 -11.286   2.902  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -1.145 -11.078   4.693  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -1.535 -13.649   2.296  1.00  0.00           H  
ATOM    204 HH12 ARG A  11       0.177 -14.004   2.240  1.00  0.00           H  
ATOM    205 HH21 ARG A  11       1.065 -11.602   4.629  1.00  0.00           H  
ATOM    206 HH22 ARG A  11       1.638 -12.848   3.544  1.00  0.00           H  
ATOM    207  N   LEU A  12      -3.126 -12.903   9.425  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.652 -13.661  10.571  1.00  0.00           C  
ATOM    209  C   LEU A  12      -3.263 -13.124  11.868  1.00  0.00           C  
ATOM    210  O   LEU A  12      -3.293 -13.824  12.879  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -1.117 -13.621  10.562  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -0.476 -14.243  11.810  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       0.863 -14.868  11.426  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.199 -13.184  12.881  1.00  0.00           C  
ATOM    215  H   LEU A  12      -3.012 -11.899   9.430  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -2.963 -14.700  10.466  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.776 -14.168   9.682  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.784 -12.588  10.467  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -1.123 -15.020  12.215  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.324 -15.303  12.312  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       0.701 -15.651  10.685  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.524 -14.107  11.012  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.261 -13.658  13.748  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       0.482 -12.432  12.485  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.129 -12.702  13.184  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.751 -11.878  11.834  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.354 -11.248  13.000  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.743 -11.824  13.284  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.288 -11.626  14.367  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.398  -9.736  12.772  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -5.015  -8.985  13.954  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -4.819  -7.478  13.841  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -4.334  -6.970  12.834  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -5.197  -6.739  14.881  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.696 -11.355  10.971  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -3.723 -11.448  13.866  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.377  -9.381  12.623  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -4.977  -9.521  11.873  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -6.082  -9.201  14.011  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -4.539  -9.329  14.873  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -5.595  -7.186  15.696  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -5.087  -5.736  14.850  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.318 -12.542  12.314  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.626 -13.167  12.465  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.626 -14.408  13.362  1.00  0.00           C  
ATOM    246  O   ASP A  14      -8.675 -15.009  13.589  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.276 -13.454  11.104  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -7.354 -14.168  10.115  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -6.228 -14.542  10.507  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -7.791 -14.335   8.954  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.834 -12.669  11.437  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.266 -12.440  12.967  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.176 -14.052  11.246  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.576 -12.502  10.666  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -6.461 -14.807  13.873  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.619 -14.291  13.657  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -6.421 -15.619  14.469  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TRP A   1       2.376   7.693   2.484  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.769   6.455   3.176  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.781   5.339   2.887  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.569   5.559   2.938  1.00  0.00           O  
ATOM      5  CB  TRP A   1       2.906   6.687   4.678  1.00  0.00           C  
ATOM      6  CG  TRP A   1       3.261   5.482   5.493  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       4.501   4.965   5.632  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       2.378   4.596   6.252  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.450   3.846   6.438  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.163   3.574   6.853  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       0.994   4.573   6.512  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       2.607   2.578   7.662  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       0.430   3.582   7.335  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       1.229   2.585   7.906  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.317   7.530   1.488  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.057   8.417   2.660  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.473   7.996   2.820  1.00  0.00           H  
ATOM     18  HA  TRP A   1       3.743   6.143   2.798  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.661   7.455   4.846  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       1.948   7.056   5.045  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.395   5.371   5.183  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.273   3.313   6.681  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       0.360   5.329   6.072  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       3.236   1.815   8.095  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -0.633   3.589   7.527  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.782   1.825   8.531  1.00  0.00           H  
ATOM     27  N   TYR A   2       2.285   4.138   2.583  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.421   3.009   2.290  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.737   2.353   3.481  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.341   1.558   4.200  1.00  0.00           O  
ATOM     31  CB  TYR A   2       2.066   2.008   1.345  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.067   2.470  -0.094  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       0.855   2.532  -0.800  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.266   2.838  -0.719  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       0.839   2.974  -2.129  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.260   3.277  -2.050  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       2.045   3.348  -2.760  1.00  0.00           C  
ATOM     38  OH  TYR A   2       2.034   3.779  -4.051  1.00  0.00           O  
ATOM     39  H   TYR A   2       3.286   3.997   2.554  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.597   3.427   1.713  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.083   1.797   1.675  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       1.486   1.087   1.401  1.00  0.00           H  
ATOM     43  HD1 TYR A   2      -0.064   2.240  -0.315  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       4.198   2.785  -0.174  1.00  0.00           H  
ATOM     45  HE1 TYR A   2      -0.098   3.032  -2.664  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       4.184   3.561  -2.531  1.00  0.00           H  
ATOM     47  HH  TYR A   2       2.912   4.006  -4.369  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.536   2.698   3.676  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -1.349   2.152   4.752  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.930   0.793   4.374  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.459   0.077   5.224  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.450   3.164   5.053  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.357   3.422   3.879  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -4.301   2.524   3.378  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.404   4.582   3.157  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -4.887   3.166   2.357  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -4.374   4.398   2.202  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.955   3.369   3.049  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -0.728   2.027   5.638  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.051   2.809   5.890  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -1.956   4.099   5.318  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -2.802   5.465   3.313  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -5.672   2.749   1.742  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -4.654   5.069   1.499  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.827   0.440   3.088  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.338  -0.816   2.554  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.578  -2.009   3.130  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.016  -3.150   2.982  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -2.207  -0.788   1.027  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -3.513  -1.186   0.340  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -3.940  -2.607   0.713  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -5.139  -3.017  -0.032  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -6.396  -2.882   0.407  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -6.659  -2.338   1.592  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -7.407  -3.300  -0.347  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.377   1.084   2.453  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.389  -0.902   2.832  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -1.943   0.219   0.706  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.413  -1.464   0.709  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -4.289  -0.479   0.629  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -3.367  -1.133  -0.739  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -3.126  -3.295   0.483  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -4.146  -2.660   1.782  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -4.997  -3.439  -0.940  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -5.906  -2.003   2.176  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -7.617  -2.255   1.901  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -7.224  -3.723  -1.245  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -8.356  -3.193  -0.020  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.443  -1.764   3.792  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.350  -2.819   4.404  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.443  -3.514   5.515  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.170  -4.669   5.832  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.651  -2.200   4.931  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.538  -3.208   5.671  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.976  -4.343   4.751  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.789  -2.491   6.177  1.00  0.00           C  
ATOM     97  H   LEU A   5      -0.114  -0.813   3.876  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.594  -3.562   3.645  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.207  -1.778   4.094  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.399  -1.392   5.619  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.001  -3.619   6.526  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       3.501  -3.934   3.888  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.642  -5.013   5.295  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       2.108  -4.908   4.410  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.421  -3.199   6.715  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       4.345  -2.079   5.334  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       3.498  -1.689   6.855  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.422  -2.819   6.105  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.231  -3.379   7.179  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.055  -4.571   6.694  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.528  -5.369   7.501  1.00  0.00           O  
ATOM    112  CB  SER A   6      -3.130  -2.279   7.742  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.938  -2.783   8.788  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.615  -1.874   5.804  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.570  -3.724   7.973  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -2.512  -1.466   8.123  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.770  -1.891   6.950  1.00  0.00           H  
ATOM    118  HG  SER A   6      -4.475  -2.063   9.126  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.230  -4.707   5.376  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -3.965  -5.821   4.797  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.199  -7.126   5.008  1.00  0.00           C  
ATOM    122  O   HIS A   7      -3.805  -8.190   5.103  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.169  -5.545   3.307  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.033  -6.563   2.604  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -4.625  -7.835   2.202  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.334  -6.373   2.237  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -5.697  -8.386   1.609  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.737  -7.532   1.615  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.836  -4.019   4.749  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -4.939  -5.897   5.282  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.634  -4.567   3.189  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.197  -5.523   2.815  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.928  -5.486   2.399  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -5.724  -9.380   1.188  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.651  -7.712   1.224  1.00  0.00           H  
ATOM    136  N   ILE A   8      -1.866  -7.045   5.087  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.033  -8.225   5.260  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.014  -8.653   6.725  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.055  -9.846   7.023  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.392  -7.944   4.746  1.00  0.00           C  
ATOM    141  CG1 ILE A   8       0.470  -7.948   3.212  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       1.366  -9.013   5.245  1.00  0.00           C  
ATOM    143  CD1 ILE A   8      -0.346  -6.834   2.556  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.416  -6.144   5.018  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.466  -9.033   4.670  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.729  -6.977   5.118  1.00  0.00           H  
ATOM    147 HG12 ILE A   8       1.511  -7.813   2.920  1.00  0.00           H  
ATOM    148 HG13 ILE A   8       0.132  -8.914   2.837  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       2.352  -8.830   4.817  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.441  -8.971   6.331  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.022 -10.004   4.951  1.00  0.00           H  
ATOM    152 HD11 ILE A   8      -0.121  -6.798   1.490  1.00  0.00           H  
ATOM    153 HD12 ILE A   8      -1.410  -7.039   2.670  1.00  0.00           H  
ATOM    154 HD13 ILE A   8      -0.101  -5.872   3.008  1.00  0.00           H  
ATOM    155  N   HIS A   9      -0.956  -7.689   7.652  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -0.904  -7.996   9.071  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.265  -8.446   9.591  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.335  -9.292  10.483  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.424  -6.764   9.841  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.997  -6.383   9.512  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.445  -5.922   8.273  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       2.043  -6.405  10.383  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.754  -5.683   8.434  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       3.139  -5.962   9.690  1.00  0.00           N  
ATOM    165  H   HIS A   9      -0.928  -6.721   7.364  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.189  -8.801   9.237  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.079  -5.921   9.619  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.488  -6.970  10.910  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       2.012  -6.704  11.420  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.411  -5.319   7.657  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       4.075  -5.863  10.057  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.349  -7.894   9.045  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.693  -8.271   9.463  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.072  -9.646   8.916  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.984 -10.278   9.440  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.700  -7.207   9.018  1.00  0.00           C  
ATOM    177  OG  SER A  10      -5.662  -7.057   7.617  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.250  -7.194   8.325  1.00  0.00           H  
ATOM    179  HA  SER A  10      -4.715  -8.315  10.551  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -6.699  -7.513   9.328  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -5.455  -6.257   9.491  1.00  0.00           H  
ATOM    182  HG  SER A  10      -4.915  -6.496   7.400  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.380 -10.113   7.871  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.615 -11.445   7.327  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.057 -12.507   8.274  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.619 -13.592   8.385  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.960 -11.544   5.950  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.208 -12.914   5.309  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -3.604 -12.965   3.907  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -2.140 -12.858   3.955  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -1.402 -12.160   3.086  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -1.965 -11.507   2.075  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -0.081 -12.115   3.227  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.668  -9.536   7.444  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.689 -11.607   7.225  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.375 -10.767   5.308  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -2.887 -11.380   6.050  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -3.765 -13.700   5.921  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.283 -13.080   5.232  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.872 -13.912   3.438  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.022 -12.152   3.313  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -1.662 -13.353   4.694  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -2.967 -11.525   1.949  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -1.391 -10.988   1.426  1.00  0.00           H  
ATOM    205 HH21 ARG A  11       0.359 -12.604   3.993  1.00  0.00           H  
ATOM    206 HH22 ARG A  11       0.479 -11.595   2.568  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.950 -12.187   8.951  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.349 -13.077   9.931  1.00  0.00           C  
ATOM    209  C   LEU A  12      -3.140 -13.024  11.236  1.00  0.00           C  
ATOM    210  O   LEU A  12      -3.178 -14.002  11.981  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.877 -12.670  10.103  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -0.162 -13.452  11.211  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.318 -13.595  10.853  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.241 -12.717  12.550  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.507 -11.294   8.790  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -2.386 -14.098   9.552  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.369 -12.848   9.155  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.820 -11.604  10.321  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.594 -14.448  11.305  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.412 -14.138   9.911  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       1.771 -12.608  10.759  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.829 -14.154  11.636  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -1.279 -12.597  12.863  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       0.293 -13.290  13.309  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.216 -11.733  12.456  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.776 -11.881  11.513  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.577 -11.692  12.717  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.897 -12.462  12.629  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.490 -12.793  13.655  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.813 -10.193  12.901  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -5.653  -9.902  14.149  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -5.758  -8.408  14.428  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -5.238  -7.581  13.682  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -6.435  -8.043  15.512  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.700 -11.108  10.867  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -4.017 -12.066  13.575  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -3.845  -9.702  12.997  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.334  -9.801  12.028  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -6.656 -10.305  14.013  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -5.195 -10.389  15.010  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -6.851  -8.742  16.110  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -6.530  -7.062  15.734  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.357 -12.752  11.411  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.587 -13.506  11.192  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.311 -15.000  11.427  1.00  0.00           C  
ATOM    246  O   ASP A  14      -8.231 -15.817  11.405  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.021 -13.277   9.740  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -9.437 -13.770   9.462  1.00  0.00           C  
ATOM    249  OD1 ASP A  14     -10.206 -13.951  10.435  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.744 -13.968   8.266  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.844 -12.444  10.598  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.357 -13.153  11.877  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.990 -12.207   9.529  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -7.325 -13.783   9.070  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -6.052 -15.376  11.661  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.312 -14.689  11.675  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.839 -16.350  11.823  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TRP A   1      -0.573   5.628  -0.473  1.00  0.00           N  
ATOM      2  CA  TRP A   1       0.852   5.379  -0.196  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.061   4.580   1.086  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.639   5.017   2.156  1.00  0.00           O  
ATOM      5  CB  TRP A   1       1.656   6.682  -0.154  1.00  0.00           C  
ATOM      6  CG  TRP A   1       3.052   6.565   0.379  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       4.159   6.340  -0.363  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.506   6.590   1.767  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.259   6.241   0.463  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.913   6.373   1.791  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.871   6.760   3.014  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       5.648   6.324   2.981  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       3.596   6.697   4.213  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       4.983   6.482   4.203  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -1.061   4.749  -0.572  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -0.661   6.152  -1.331  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -0.985   6.157   0.282  1.00  0.00           H  
ATOM     18  HA  TRP A   1       1.250   4.779  -1.014  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       1.691   7.099  -1.161  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       1.123   7.383   0.488  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       4.179   6.247  -1.439  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.194   6.086   0.113  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.808   6.941   3.047  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       6.714   6.159   2.957  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       3.077   6.811   5.154  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       5.536   6.434   5.130  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.712   3.421   0.954  1.00  0.00           N  
ATOM     28  CA  TYR A   2       2.159   2.549   2.038  1.00  0.00           C  
ATOM     29  C   TYR A   2       1.167   2.034   3.095  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.410   0.992   3.701  1.00  0.00           O  
ATOM     31  CB  TYR A   2       3.480   3.060   2.627  1.00  0.00           C  
ATOM     32  CG  TYR A   2       3.847   2.485   3.980  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.361   3.087   5.150  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       4.674   1.358   4.063  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       3.700   2.560   6.402  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       5.018   0.825   5.312  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.532   1.425   6.489  1.00  0.00           C  
ATOM     38  OH  TYR A   2       4.860   0.915   7.708  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.934   3.120   0.015  1.00  0.00           H  
ATOM     40  HA  TYR A   2       2.447   1.630   1.528  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       4.286   2.864   1.920  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       3.397   4.139   2.753  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       2.722   3.954   5.083  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       5.047   0.886   3.165  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       3.321   3.018   7.304  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.655  -0.046   5.374  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.436   0.151   7.640  1.00  0.00           H  
ATOM     48  N   HIS A   3       0.055   2.735   3.334  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -0.881   2.382   4.393  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.570   1.055   4.088  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.179   0.450   4.968  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -1.908   3.499   4.562  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.775   3.730   3.352  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.729   2.837   2.856  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.785   4.865   2.594  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -4.284   3.456   1.803  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -3.740   4.672   1.622  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.147   3.554   2.778  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -0.320   2.278   5.322  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -2.562   3.258   5.400  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -1.375   4.423   4.790  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -2.168   5.741   2.735  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -5.062   3.035   1.184  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.994   5.332   0.900  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.470   0.604   2.831  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.064  -0.643   2.376  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.425  -1.851   3.060  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.986  -2.943   3.017  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.900  -0.748   0.856  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -3.260  -0.822   0.156  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -4.019  -2.092   0.555  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -5.281  -2.216  -0.183  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -6.474  -1.829   0.282  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -6.600  -1.275   1.484  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -7.560  -1.996  -0.467  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.964   1.172   2.168  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.125  -0.628   2.629  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -1.359   0.124   0.488  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.321  -1.639   0.613  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -3.845   0.058   0.424  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -3.106  -0.825  -0.923  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -3.396  -2.959   0.333  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -4.216  -2.083   1.627  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -5.241  -2.623  -1.106  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -5.793  -1.135   2.074  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -7.513  -0.993   1.813  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -7.486  -2.410  -1.384  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -8.463  -1.711  -0.116  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.260  -1.667   3.689  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.412  -2.746   4.400  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.426  -3.212   5.590  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.324  -4.364   6.004  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.792  -2.242   4.836  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.527  -3.210   5.769  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.809  -4.546   5.081  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.859  -2.596   6.190  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.170  -0.753   3.682  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.532  -3.593   3.723  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.393  -2.062   3.945  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.668  -1.296   5.362  1.00  0.00           H  
ATOM    101  HG  LEU A   5       1.934  -3.380   6.667  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       3.373  -5.188   5.758  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       1.866  -5.032   4.832  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       3.389  -4.378   4.174  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.379  -3.274   6.867  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       4.471  -2.416   5.307  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       3.676  -1.650   6.700  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.257  -2.322   6.148  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.088  -2.653   7.297  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.120  -3.725   6.952  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.722  -4.314   7.850  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.777  -1.389   7.802  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.657  -0.880   6.820  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.318  -1.390   5.764  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.444  -3.036   8.089  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -3.347  -1.630   8.700  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -2.026  -0.639   8.049  1.00  0.00           H  
ATOM    118  HG  SER A   6      -3.147  -0.415   6.154  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.339  -3.988   5.658  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.271  -5.011   5.216  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.639  -6.398   5.318  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.333  -7.374   5.595  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.657  -4.724   3.768  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.637  -5.718   3.194  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.315  -6.998   2.740  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.972  -5.501   3.010  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.473  -7.526   2.306  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.481  -6.650   2.457  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.837  -3.467   4.953  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.166  -4.989   5.837  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -5.076  -3.720   3.705  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.757  -4.750   3.154  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.518  -4.602   3.256  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.572  -8.520   1.894  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.445  -6.818   2.204  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.328  -6.492   5.094  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.645  -7.776   5.005  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.559  -8.452   6.376  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.563  -9.681   6.457  1.00  0.00           O  
ATOM    140  CB  ILE A   8      -0.258  -7.568   4.384  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.436  -6.989   2.970  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.521  -8.889   4.331  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       0.895  -6.759   2.251  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.786  -5.649   4.967  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -2.226  -8.424   4.348  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.306  -6.858   4.989  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -1.042  -7.672   2.376  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.956  -6.033   3.045  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.651  -9.285   5.338  1.00  0.00           H  
ATOM    150 HG22 ILE A   8      -0.031  -9.604   3.722  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.508  -8.724   3.899  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       1.380  -7.714   2.047  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       0.709  -6.249   1.306  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.543  -6.141   2.873  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.484  -7.672   7.457  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.396  -8.227   8.802  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.710  -8.875   9.238  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.716  -9.661  10.182  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.992  -7.132   9.789  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.405  -6.621   9.559  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       0.827  -5.863   8.465  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.458  -6.801  10.409  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.127  -5.614   8.679  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.535  -6.165   9.838  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.483  -6.667   7.354  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.617  -8.989   8.808  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.698  -6.306   9.710  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -1.049  -7.533  10.801  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.448  -7.339  11.345  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       2.764  -5.052   8.011  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.469  -6.117  10.217  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.826  -8.563   8.565  1.00  0.00           N  
ATOM    173  CA  SER A  10      -5.117  -9.137   8.927  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.128 -10.639   8.651  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.939 -11.368   9.217  1.00  0.00           O  
ATOM    176  CB  SER A  10      -6.237  -8.444   8.148  1.00  0.00           C  
ATOM    177  OG  SER A  10      -6.179  -8.788   6.780  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.781  -7.915   7.792  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.284  -8.979   9.992  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.195  -8.772   8.553  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -6.153  -7.365   8.270  1.00  0.00           H  
ATOM    182  HG  SER A  10      -5.474  -8.285   6.366  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.230 -11.109   7.780  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.127 -12.522   7.440  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.477 -13.320   8.564  1.00  0.00           C  
ATOM    186  O   ARG A  11      -3.699 -14.526   8.672  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.318 -12.670   6.152  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.013 -11.950   4.990  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -3.189 -12.070   3.709  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -3.077 -13.468   3.269  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -1.939 -14.162   3.210  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -0.776 -13.617   3.560  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -1.956 -15.424   2.794  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.591 -10.468   7.333  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.128 -12.922   7.273  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -2.323 -12.254   6.307  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.220 -13.732   5.925  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.001 -12.378   4.825  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.119 -10.891   5.231  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.686 -11.500   2.923  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -2.201 -11.642   3.874  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -3.928 -13.931   2.984  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -0.741 -12.658   3.876  1.00  0.00           H  
ATOM    204 HH12 ARG A  11       0.074 -14.161   3.507  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -2.828 -15.854   2.519  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -1.099 -15.955   2.753  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.676 -12.652   9.397  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.031 -13.270  10.543  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.941 -13.140  11.760  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.986 -14.029  12.606  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.663 -12.585  10.722  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.207 -13.057  11.896  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -0.238 -12.464  13.234  1.00  0.00           C  
ATOM    214  CD2 LEU A  12       0.274 -14.578  11.982  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.499 -11.672   9.230  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -1.875 -14.327  10.332  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.096 -12.756   9.807  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.810 -11.510  10.820  1.00  0.00           H  
ATOM    219  HG  LEU A  12       1.216 -12.694  11.708  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       0.503 -12.706  13.994  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -0.315 -11.380  13.149  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.194 -12.881  13.550  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -0.707 -14.985  12.226  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       0.615 -14.979  11.027  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.979 -14.861  12.764  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.673 -12.027  11.847  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.530 -11.734  12.988  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.867 -12.468  12.920  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.559 -12.573  13.933  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -4.757 -10.223  13.075  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -3.452  -9.489  13.409  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -3.610  -7.975  13.322  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -4.665  -7.464  12.953  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -2.557  -7.241  13.665  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.623 -11.353  11.095  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -4.023 -12.057  13.898  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -5.142  -9.870  12.118  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.489 -10.014  13.854  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -3.141  -9.765  14.417  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -2.673  -9.794  12.711  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -1.705  -7.694  13.964  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -2.612  -6.233  13.627  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.241 -12.975  11.743  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.488 -13.705  11.566  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.431 -14.661  10.374  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.978 -15.762  10.418  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.635 -12.694  11.434  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -9.977 -13.320  11.061  1.00  0.00           C  
ATOM    249  OD1 ASP A  14     -10.213 -14.489  11.438  1.00  0.00           O  
ATOM    250  OD2 ASP A  14     -10.769 -12.616  10.394  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.644 -12.845  10.940  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.668 -14.306  12.458  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -8.745 -12.158  12.378  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.369 -11.974  10.661  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -6.764 -14.249   9.299  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -6.338 -13.333   9.292  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -6.691 -14.854   8.494  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TRP A   1       0.622   2.430  -1.549  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.220   3.203  -0.444  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.125   2.411   0.859  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.494   1.353   0.897  1.00  0.00           O  
ATOM      5  CB  TRP A   1       0.570   4.588  -0.338  1.00  0.00           C  
ATOM      6  CG  TRP A   1       1.163   5.516   0.682  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       2.289   6.241   0.502  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.736   5.795   2.053  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.581   6.952   1.646  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.659   6.708   2.642  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -0.335   5.374   2.864  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       1.527   7.169   3.954  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -0.476   5.829   4.186  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       0.451   6.726   4.733  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.080   1.532  -1.623  1.00  0.00           H  
ATOM     16  H2  TRP A   1       0.732   2.929  -2.420  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -0.362   2.286  -1.370  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.277   3.351  -0.665  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.632   5.078  -1.310  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -0.485   4.454  -0.100  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.872   6.256  -0.406  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.377   7.569   1.719  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.058   4.685   2.454  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       2.246   7.866   4.359  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -1.305   5.492   4.790  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.334   7.070   5.750  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.752   2.916   1.926  1.00  0.00           N  
ATOM     28  CA  TYR A   2       1.856   2.228   3.207  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.582   1.689   3.866  1.00  0.00           C  
ATOM     30  O   TYR A   2       0.659   0.830   4.741  1.00  0.00           O  
ATOM     31  CB  TYR A   2       2.745   3.036   4.161  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.596   2.674   5.623  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       1.587   3.273   6.390  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.464   1.741   6.207  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       1.435   2.933   7.743  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.326   1.402   7.562  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       2.306   1.997   8.332  1.00  0.00           C  
ATOM     38  OH  TYR A   2       2.167   1.668   9.648  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.193   3.822   1.855  1.00  0.00           H  
ATOM     40  HA  TYR A   2       2.428   1.323   2.998  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       3.787   2.916   3.863  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       2.485   4.089   4.048  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       0.923   3.996   5.940  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       4.240   1.282   5.612  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       0.651   3.389   8.331  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.997   0.686   8.011  1.00  0.00           H  
ATOM     47  HH  TYR A   2       2.829   1.034   9.935  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.596   2.178   3.464  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -1.855   1.718   4.045  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.073   0.228   3.793  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.877  -0.401   4.478  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -3.017   2.535   3.479  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -3.228   2.384   1.997  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.589   1.201   1.351  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.149   3.387   1.077  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.705   1.523   0.053  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -3.442   2.828  -0.143  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.623   2.883   2.740  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -1.821   1.879   5.122  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.936   2.232   3.978  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.833   3.586   3.703  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -2.907   4.422   1.271  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -3.975   0.824  -0.726  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.462   3.310  -1.031  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.360  -0.340   2.816  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -1.440  -1.766   2.514  1.00  0.00           C  
ATOM     67  C   ARG A   4      -0.893  -2.645   3.631  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.143  -3.848   3.636  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -0.697  -2.056   1.204  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.531  -1.690  -0.024  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -2.751  -2.607  -0.124  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -3.477  -2.389  -1.383  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -4.747  -1.984  -1.472  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -5.473  -1.722  -0.387  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -5.304  -1.838  -2.670  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.742   0.241   2.268  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -2.490  -2.033   2.397  1.00  0.00           H  
ATOM     78  HB2 ARG A   4       0.240  -1.499   1.184  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -0.470  -3.121   1.150  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -1.852  -0.650   0.042  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -0.920  -1.817  -0.917  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -2.411  -3.642  -0.083  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -3.415  -2.428   0.723  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -2.977  -2.570  -2.243  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -5.072  -1.818   0.534  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -6.433  -1.426  -0.487  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -4.768  -2.037  -3.503  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -6.261  -1.527  -2.752  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.151  -2.079   4.586  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.385  -2.881   5.672  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.741  -3.348   6.583  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.686  -4.454   7.119  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.381  -2.036   6.471  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.830  -2.163   5.988  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       3.361  -3.572   6.248  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       2.972  -1.832   4.505  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.042  -1.088   4.565  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.862  -3.765   5.246  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       1.079  -0.989   6.432  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.326  -2.345   7.514  1.00  0.00           H  
ATOM    101  HG  LEU A   5       3.441  -1.462   6.556  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       4.416  -3.614   5.977  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.257  -3.808   7.307  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       2.810  -4.304   5.657  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       4.024  -1.867   4.226  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       2.417  -2.554   3.907  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       2.577  -0.834   4.313  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.769  -2.512   6.762  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.927  -2.882   7.564  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.704  -4.026   6.908  1.00  0.00           C  
ATOM    111  O   SER A   6      -4.538  -4.655   7.556  1.00  0.00           O  
ATOM    112  CB  SER A   6      -3.824  -1.655   7.742  1.00  0.00           C  
ATOM    113  OG  SER A   6      -4.943  -1.975   8.539  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.739  -1.599   6.332  1.00  0.00           H  
ATOM    115  HA  SER A   6      -2.582  -3.213   8.544  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -3.257  -0.861   8.228  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -4.169  -1.307   6.768  1.00  0.00           H  
ATOM    118  HG  SER A   6      -5.482  -2.614   8.068  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.434  -4.299   5.627  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.069  -5.390   4.908  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.276  -6.682   5.084  1.00  0.00           C  
ATOM    122  O   HIS A   7      -3.858  -7.751   5.257  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.140  -5.023   3.425  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.015  -5.951   2.624  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -4.697  -7.263   2.271  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.236  -5.629   2.099  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -5.739  -7.704   1.550  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.671  -6.745   1.426  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.754  -3.739   5.132  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.081  -5.535   5.289  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.514  -4.004   3.330  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.135  -5.052   3.000  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.747  -4.682   2.195  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -5.820  -8.693   1.123  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.545  -6.839   0.928  1.00  0.00           H  
ATOM    136  N   ILE A   8      -1.944  -6.583   5.041  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.075  -7.748   5.130  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.106  -8.346   6.530  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.146  -9.565   6.678  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.350  -7.354   4.725  1.00  0.00           C  
ATOM    141  CG1 ILE A   8       0.377  -6.968   3.237  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       1.314  -8.515   4.989  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.723  -6.360   2.835  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.515  -5.675   4.932  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.439  -8.501   4.429  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.664  -6.498   5.322  1.00  0.00           H  
ATOM    147 HG12 ILE A   8       0.182  -7.847   2.623  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.399  -6.226   3.046  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       1.009  -9.384   4.405  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       2.329  -8.234   4.712  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       1.310  -8.774   6.048  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       2.516  -7.102   2.939  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.675  -6.037   1.794  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.942  -5.505   3.474  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.084  -7.505   7.566  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.129  -7.986   8.939  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.509  -8.534   9.284  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.620  -9.503  10.030  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.731  -6.846   9.879  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.742  -6.518   9.808  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       1.449  -6.195   8.646  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.591  -6.453  10.876  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.710  -5.970   9.045  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.826  -6.117  10.375  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.032  -6.509   7.406  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.410  -8.797   9.049  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.309  -5.955   9.636  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.963  -7.140  10.903  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.340  -6.626  11.912  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       3.523  -5.702   8.386  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.675  -5.999  10.910  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.572  -7.931   8.744  1.00  0.00           N  
ATOM    173  CA  SER A  10      -4.937  -8.373   9.012  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.225  -9.729   8.365  1.00  0.00           C  
ATOM    175  O   SER A  10      -6.233 -10.368   8.673  1.00  0.00           O  
ATOM    176  CB  SER A  10      -5.904  -7.305   8.504  1.00  0.00           C  
ATOM    177  OG  SER A  10      -7.242  -7.714   8.669  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.434  -7.139   8.130  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.064  -8.474  10.090  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -5.742  -6.379   9.056  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -5.718  -7.127   7.445  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.422  -7.762   9.611  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.346 -10.177   7.464  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.522 -11.422   6.730  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.323 -12.642   7.624  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.761 -13.739   7.269  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.524 -11.432   5.575  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -3.828 -12.547   4.573  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -2.934 -12.398   3.341  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -3.212 -13.452   2.359  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -2.515 -14.587   2.248  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -1.487 -14.846   3.053  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -2.847 -15.479   1.320  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.522  -9.627   7.268  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.532 -11.452   6.323  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.582 -10.469   5.069  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -2.515 -11.560   5.965  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -3.643 -13.515   5.038  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.872 -12.480   4.267  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.120 -11.428   2.880  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -1.886 -12.436   3.642  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -3.980 -13.298   1.721  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -1.227 -14.184   3.770  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -0.969 -15.706   2.953  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -3.614 -15.293   0.690  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -2.333 -16.345   1.240  1.00  0.00           H  
ATOM    207  N   LEU A  12      -3.671 -12.466   8.779  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -3.383 -13.578   9.669  1.00  0.00           C  
ATOM    209  C   LEU A  12      -3.420 -13.143  11.134  1.00  0.00           C  
ATOM    210  O   LEU A  12      -3.878 -13.902  11.990  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -2.022 -14.156   9.249  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -1.502 -15.371  10.029  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -0.910 -14.997  11.385  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.583 -16.434  10.203  1.00  0.00           C  
ATOM    215  H   LEU A  12      -3.359 -11.540   9.030  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -4.145 -14.346   9.533  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.112 -14.454   8.205  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -1.271 -13.366   9.303  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.696 -15.811   9.442  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.175 -14.202  11.256  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.684 -14.662  12.076  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -0.417 -15.871  11.808  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -2.985 -16.698   9.224  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -2.145 -17.323  10.657  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -3.386 -16.059  10.838  1.00  0.00           H  
ATOM    226  N   GLN A  13      -2.938 -11.933  11.441  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -2.822 -11.505  12.834  1.00  0.00           C  
ATOM    228  C   GLN A  13      -4.181 -11.189  13.462  1.00  0.00           C  
ATOM    229  O   GLN A  13      -4.275 -11.078  14.683  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -1.888 -10.300  12.948  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -0.504 -10.634  12.386  1.00  0.00           C  
ATOM    232  CD  GLN A  13       0.506  -9.521  12.635  1.00  0.00           C  
ATOM    233  OE1 GLN A  13       0.186  -8.491  13.220  1.00  0.00           O  
ATOM    234  NE2 GLN A  13       1.740  -9.722  12.184  1.00  0.00           N  
ATOM    235  H   GLN A  13      -2.641 -11.308  10.705  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -2.386 -12.324  13.405  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -2.309  -9.444  12.419  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -1.785 -10.035  14.000  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -0.136 -11.545  12.859  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -0.579 -10.812  11.314  1.00  0.00           H  
ATOM    241 HE21 GLN A  13       1.971 -10.580  11.704  1.00  0.00           H  
ATOM    242 HE22 GLN A  13       2.445  -9.014  12.327  1.00  0.00           H  
ATOM    243  N   ASP A  14      -5.229 -11.046  12.646  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -6.578 -10.822  13.145  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.290 -12.084  13.635  1.00  0.00           C  
ATOM    246  O   ASP A  14      -8.428 -12.015  14.092  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.415 -10.023  12.139  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -6.997  -8.557  12.052  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -6.070  -8.154  12.788  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -7.625  -7.844  11.239  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.091 -11.096  11.646  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -6.479 -10.197  14.032  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.327 -10.485  11.156  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.462 -10.054  12.445  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -6.631 -13.239  13.544  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.700 -13.252  13.152  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -7.065 -14.094  13.862  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TRP A   1       1.095   6.420  -1.419  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.910   6.287  -0.195  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.554   4.991   0.518  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.414   4.534   0.437  1.00  0.00           O  
ATOM      5  CB  TRP A   1       1.686   7.489   0.722  1.00  0.00           C  
ATOM      6  CG  TRP A   1       2.554   7.548   1.940  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       3.844   7.943   1.963  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       2.240   7.163   3.315  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.343   7.851   3.246  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.393   7.376   4.123  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       1.087   6.677   3.965  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.404   7.114   5.498  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.088   6.413   5.343  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.241   6.631   6.110  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.273   5.634  -2.028  1.00  0.00           H  
ATOM     16  H2  TRP A   1       1.337   7.275  -1.899  1.00  0.00           H  
ATOM     17  H3  TRP A   1       0.116   6.434  -1.173  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.963   6.256  -0.475  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       1.838   8.403   0.147  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       0.647   7.465   1.050  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       4.403   8.280   1.103  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.291   8.100   3.491  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       0.191   6.505   3.388  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.301   7.280   6.076  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       0.193   6.045   5.821  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.230   6.427   7.170  1.00  0.00           H  
ATOM     27  N   TYR A   2       2.521   4.389   1.217  1.00  0.00           N  
ATOM     28  CA  TYR A   2       2.288   3.130   1.907  1.00  0.00           C  
ATOM     29  C   TYR A   2       1.457   3.186   3.186  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.948   3.583   4.242  1.00  0.00           O  
ATOM     31  CB  TYR A   2       3.560   2.299   2.047  1.00  0.00           C  
ATOM     32  CG  TYR A   2       3.955   1.598   0.767  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.182   0.525   0.299  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       5.084   2.018   0.049  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       3.522  -0.125  -0.894  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       5.437   1.369  -1.142  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.655   0.296  -1.618  1.00  0.00           C  
ATOM     38  OH  TYR A   2       4.991  -0.332  -2.780  1.00  0.00           O  
ATOM     39  H   TYR A   2       3.439   4.808   1.273  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.669   2.552   1.221  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       4.373   2.934   2.397  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       3.378   1.533   2.801  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       2.319   0.197   0.859  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       5.681   2.842   0.413  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       2.915  -0.945  -1.246  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       6.308   1.682  -1.700  1.00  0.00           H  
ATOM     47  HH  TYR A   2       4.386  -1.043  -3.005  1.00  0.00           H  
ATOM     48  N   HIS A   3       0.188   2.785   3.080  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -0.727   2.705   4.213  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.518   1.403   4.156  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.135   0.991   5.136  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -1.679   3.901   4.159  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.500   3.942   2.896  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.491   3.019   2.555  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.414   4.896   1.924  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.967   3.431   1.371  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -3.343   4.556   0.969  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.160   2.534   2.166  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -0.164   2.736   5.146  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -2.361   3.860   5.008  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -1.086   4.813   4.217  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -1.746   5.745   1.909  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -4.744   2.925   0.818  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.528   5.061   0.115  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.487   0.761   2.982  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.249  -0.440   2.681  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.587  -1.691   3.250  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.168  -2.773   3.207  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -2.412  -0.486   1.159  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -3.196  -1.686   0.636  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -4.561  -1.842   1.313  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -5.405  -0.658   1.111  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -6.199  -0.468   0.052  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -6.255  -1.361  -0.934  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -6.946   0.627  -0.023  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.906   1.144   2.251  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.234  -0.344   3.138  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -2.922   0.423   0.839  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.422  -0.498   0.703  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -3.342  -1.532  -0.432  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -2.611  -2.595   0.782  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -5.061  -2.720   0.905  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -4.417  -1.999   2.382  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -5.386   0.054   1.827  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -5.691  -2.197  -0.896  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -6.867  -1.200  -1.722  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -6.921   1.307   0.723  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -7.537   0.779  -0.827  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.371  -1.562   3.791  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.341  -2.690   4.373  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.455  -3.297   5.528  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.320  -4.485   5.811  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.726  -2.212   4.836  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.489  -3.270   5.644  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.786  -4.507   4.796  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.815  -2.688   6.131  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.076  -0.657   3.803  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.468  -3.457   3.610  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.320  -1.930   3.967  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.597  -1.332   5.466  1.00  0.00           H  
ATOM    101  HG  LEU A   5       1.903  -3.561   6.516  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       3.370  -4.225   3.920  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.346  -5.226   5.393  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       1.851  -4.966   4.474  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       3.629  -1.811   6.750  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       4.346  -3.438   6.717  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       4.427  -2.402   5.276  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.291  -2.495   6.198  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.081  -2.970   7.326  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.092  -4.038   6.911  1.00  0.00           C  
ATOM    111  O   SER A   6      -3.665  -4.713   7.766  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.796  -1.791   7.985  1.00  0.00           C  
ATOM    113  OG  SER A   6      -1.855  -0.908   8.558  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.375  -1.528   5.920  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.406  -3.415   8.058  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -3.394  -1.264   7.241  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.455  -2.158   8.771  1.00  0.00           H  
ATOM    118  HG  SER A   6      -1.331  -0.522   7.853  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.322  -4.206   5.602  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.225  -5.226   5.095  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.572  -6.604   5.173  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.255  -7.602   5.392  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.577  -4.891   3.646  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.518  -5.879   3.009  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.161  -7.144   2.534  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.847  -5.671   2.776  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.295  -7.672   2.036  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.320  -6.810   2.167  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.858  -3.609   4.932  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.133  -5.232   5.697  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -5.034  -3.901   3.614  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.661  -4.866   3.058  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.415  -4.785   3.021  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.367  -8.652   1.589  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.271  -6.976   1.873  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.250  -6.668   4.995  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.539  -7.939   4.955  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.517  -8.569   6.346  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.588  -9.791   6.481  1.00  0.00           O  
ATOM    140  CB  ILE A   8      -0.122  -7.723   4.401  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.102  -7.573   2.873  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.792  -8.904   4.747  1.00  0.00           C  
ATOM    143  CD1 ILE A   8      -0.877  -6.353   2.376  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.721  -5.817   4.870  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -2.078  -8.613   4.287  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.302  -6.825   4.850  1.00  0.00           H  
ATOM    147 HG12 ILE A   8       0.933  -7.474   2.545  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.522  -8.471   2.420  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.363  -9.826   4.356  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.774  -8.742   4.305  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       0.907  -8.982   5.829  1.00  0.00           H  
ATOM    152 HD11 ILE A   8      -1.945  -6.494   2.540  1.00  0.00           H  
ATOM    153 HD12 ILE A   8      -0.532  -5.460   2.897  1.00  0.00           H  
ATOM    154 HD13 ILE A   8      -0.702  -6.238   1.306  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.419  -7.742   7.390  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -1.369  -8.218   8.764  1.00  0.00           C  
ATOM    157  C   HIS A   9      -2.709  -8.790   9.232  1.00  0.00           C  
ATOM    158  O   HIS A   9      -2.759  -9.462  10.258  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -0.920  -7.083   9.685  1.00  0.00           C  
ATOM    160  CG  HIS A   9       0.490  -6.629   9.416  1.00  0.00           C  
ATOM    161  ND1 HIS A   9       0.934  -6.010   8.245  1.00  0.00           N  
ATOM    162  CD2 HIS A   9       1.535  -6.733  10.287  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       2.238  -5.766   8.437  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       2.627  -6.190   9.653  1.00  0.00           N  
ATOM    165  H   HIS A   9      -1.365  -6.746   7.232  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -0.629  -9.015   8.821  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -1.595  -6.236   9.560  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -0.985  -7.426  10.717  1.00  0.00           H  
ATOM    169  HD2 HIS A   9       1.516  -7.158  11.280  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       2.887  -5.294   7.714  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       3.562  -6.112  10.030  1.00  0.00           H  
ATOM    172  N   SER A  10      -3.796  -8.533   8.496  1.00  0.00           N  
ATOM    173  CA  SER A  10      -5.100  -9.066   8.873  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.130 -10.583   8.672  1.00  0.00           C  
ATOM    175  O   SER A  10      -5.927 -11.273   9.304  1.00  0.00           O  
ATOM    176  CB  SER A  10      -6.198  -8.400   8.046  1.00  0.00           C  
ATOM    177  OG  SER A  10      -6.148  -8.845   6.704  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.732  -7.971   7.661  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.281  -8.854   9.927  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.168  -8.670   8.464  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -6.085  -7.316   8.079  1.00  0.00           H  
ATOM    182  HG  SER A  10      -5.427  -8.399   6.253  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.263 -11.104   7.797  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.179 -12.537   7.542  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.495 -13.256   8.699  1.00  0.00           C  
ATOM    186  O   ARG A  11      -3.726 -14.446   8.910  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.418 -12.776   6.237  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.126 -12.104   5.058  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -3.358 -12.337   3.753  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -3.311 -13.763   3.411  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -2.196 -14.494   3.314  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -0.998 -13.954   3.528  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -2.274 -15.783   3.000  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.640 -10.491   7.291  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.187 -12.939   7.435  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -2.408 -12.376   6.335  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.366 -13.850   6.064  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.131 -12.516   4.960  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.196 -11.031   5.236  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.855 -11.798   2.945  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -2.350 -11.937   3.865  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -4.191 -14.223   3.228  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -0.921 -12.974   3.760  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -0.167 -14.523   3.457  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -3.174 -16.213   2.838  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -1.435 -16.340   2.921  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.654 -12.537   9.452  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -1.989 -13.082  10.625  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.902 -12.953  11.844  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.819 -13.753  12.775  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.656 -12.344  10.807  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.081 -12.732  12.094  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.588 -12.629  11.863  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -0.272 -11.786  13.242  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.473 -11.573   9.208  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -1.785 -14.140  10.465  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.023 -12.591   9.954  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.827 -11.268  10.807  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -0.162 -13.759  12.366  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.852 -11.608  11.587  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       2.109 -12.901  12.780  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       1.881 -13.310  11.063  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -1.340 -11.828  13.452  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       0.279 -12.076  14.137  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -0.005 -10.763  12.976  1.00  0.00           H  
ATOM    226  N   GLN A  13      -3.774 -11.939  11.839  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -4.709 -11.706  12.930  1.00  0.00           C  
ATOM    228  C   GLN A  13      -5.847 -12.729  12.894  1.00  0.00           C  
ATOM    229  O   GLN A  13      -6.421 -13.064  13.931  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -5.237 -10.270  12.825  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -6.293  -9.948  13.887  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -5.749 -10.010  15.313  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -4.541 -10.087  15.531  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -6.638  -9.979  16.303  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.786 -11.308  11.051  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -4.181 -11.823  13.876  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -4.403  -9.576  12.923  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -5.690 -10.133  11.843  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -6.671  -8.940  13.716  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -7.129 -10.641  13.794  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -7.626  -9.919  16.100  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -6.314 -10.014  17.259  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.175 -13.229  11.697  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.202 -14.245  11.518  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.783 -15.670  11.897  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.559 -16.610  11.746  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.810 -14.158  10.113  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.709 -12.936   9.932  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.206 -12.763   8.795  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -8.897 -12.186  10.914  1.00  0.00           O  
ATOM    251  H   ASP A  14      -5.691 -12.890  10.878  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.006 -13.996  12.211  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.005 -14.130   9.378  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -8.414 -15.049   9.941  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.557 -15.839  12.390  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -4.943 -15.046  12.508  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.246 -16.764  12.650  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TRP A   1       5.629   4.234  -0.520  1.00  0.00           N  
ATOM      2  CA  TRP A   1       5.364   3.637   0.800  1.00  0.00           C  
ATOM      3  C   TRP A   1       4.072   2.836   0.786  1.00  0.00           C  
ATOM      4  O   TRP A   1       3.054   3.326   0.291  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.329   4.709   1.890  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.991   4.225   3.268  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.842   3.608   4.118  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.707   4.259   3.956  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.182   3.275   5.282  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.859   3.662   5.240  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.432   4.755   3.632  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       2.804   3.567   6.154  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.365   4.672   4.542  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       1.546   4.079   5.799  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.880   4.868  -0.759  1.00  0.00           H  
ATOM     16  H2  TRP A   1       5.691   3.508  -1.219  1.00  0.00           H  
ATOM     17  H3  TRP A   1       6.497   4.750  -0.494  1.00  0.00           H  
ATOM     18  HA  TRP A   1       6.179   2.951   1.029  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       6.299   5.205   1.927  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.572   5.441   1.608  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.884   3.405   3.917  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.631   2.806   6.055  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       2.275   5.210   2.666  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       2.956   3.109   7.120  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       0.399   5.071   4.272  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.718   4.018   6.490  1.00  0.00           H  
ATOM     27  N   TYR A   2       4.099   1.615   1.324  1.00  0.00           N  
ATOM     28  CA  TYR A   2       2.915   0.774   1.355  1.00  0.00           C  
ATOM     29  C   TYR A   2       1.870   1.107   2.411  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.994   0.738   3.576  1.00  0.00           O  
ATOM     31  CB  TYR A   2       3.246  -0.713   1.293  1.00  0.00           C  
ATOM     32  CG  TYR A   2       3.626  -1.179  -0.093  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       4.926  -1.630  -0.358  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.666  -1.151  -1.117  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       5.274  -2.049  -1.651  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.006  -1.562  -2.413  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.314  -2.015  -2.684  1.00  0.00           C  
ATOM     38  OH  TYR A   2       4.649  -2.420  -3.940  1.00  0.00           O  
ATOM     39  H   TYR A   2       4.954   1.254   1.722  1.00  0.00           H  
ATOM     40  HA  TYR A   2       2.406   0.978   0.413  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       4.042  -0.932   2.004  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       2.348  -1.253   1.594  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       5.658  -1.658   0.435  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.664  -0.806  -0.909  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       6.273  -2.403  -1.855  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       2.263  -1.529  -3.194  1.00  0.00           H  
ATOM     47  HH  TYR A   2       3.923  -2.344  -4.563  1.00  0.00           H  
ATOM     48  N   HIS A   3       0.829   1.813   1.977  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -0.283   2.198   2.832  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.225   1.022   3.100  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.010   1.060   4.045  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -1.014   3.340   2.135  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.517   2.980   0.763  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -2.610   2.157   0.490  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -0.991   3.432  -0.413  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -2.705   2.121  -0.848  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.745   2.876  -1.414  1.00  0.00           N  
ATOM     58  H   HIS A   3       0.810   2.110   1.011  1.00  0.00           H  
ATOM     59  HA  HIS A   3       0.101   2.549   3.790  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -1.852   3.673   2.747  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -0.294   4.151   2.027  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -0.147   4.095  -0.529  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -3.448   1.557  -1.391  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.605   3.005  -2.406  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.147  -0.022   2.270  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -1.957  -1.224   2.423  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.393  -2.178   3.475  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.840  -3.319   3.573  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -2.177  -1.902   1.067  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -0.893  -2.283   0.328  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.158  -3.461   0.973  1.00  0.00           C  
ATOM     72  NE  ARG A   4       0.983  -3.891   0.154  1.00  0.00           N  
ATOM     73  CZ  ARG A   4       0.907  -4.761  -0.860  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -0.254  -5.310  -1.213  1.00  0.00           N  
ATOM     75  NH2 ARG A   4       2.007  -5.092  -1.531  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.494   0.034   1.501  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -2.941  -0.915   2.773  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -2.787  -2.796   1.203  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -2.743  -1.213   0.440  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -1.180  -2.558  -0.687  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -0.226  -1.423   0.275  1.00  0.00           H  
ATOM     82  HD2 ARG A   4       0.208  -3.167   1.957  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -0.850  -4.295   1.094  1.00  0.00           H  
ATOM     84  HE  ARG A   4       1.889  -3.506   0.380  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -1.097  -5.074  -0.710  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -0.290  -5.960  -1.986  1.00  0.00           H  
ATOM     87 HH21 ARG A   4       2.896  -4.688  -1.272  1.00  0.00           H  
ATOM     88 HH22 ARG A   4       1.946  -5.747  -2.297  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.413  -1.726   4.263  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.218  -2.550   5.281  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.813  -3.074   6.283  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.649  -4.169   6.815  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.292  -1.711   5.985  1.00  0.00           C  
ATOM     94  CG  LEU A   5       1.864  -2.389   7.238  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       2.590  -3.685   6.884  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       2.848  -1.450   7.930  1.00  0.00           C  
ATOM     97  H   LEU A   5      -0.083  -0.778   4.152  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.693  -3.405   4.800  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.101  -1.499   5.286  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       0.847  -0.763   6.289  1.00  0.00           H  
ATOM    101  HG  LEU A   5       1.053  -2.611   7.932  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       3.395  -3.470   6.180  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       3.005  -4.131   7.788  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       1.891  -4.388   6.432  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       2.335  -0.527   8.204  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       3.233  -1.928   8.830  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       3.672  -1.214   7.256  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.873  -2.299   6.540  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.909  -2.677   7.494  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.652  -3.939   7.062  1.00  0.00           C  
ATOM    111  O   SER A   6      -4.397  -4.510   7.858  1.00  0.00           O  
ATOM    112  CB  SER A   6      -3.898  -1.519   7.649  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.225  -0.389   8.158  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.973  -1.416   6.060  1.00  0.00           H  
ATOM    115  HA  SER A   6      -2.443  -2.872   8.460  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -4.338  -1.285   6.680  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -4.691  -1.805   8.340  1.00  0.00           H  
ATOM    118  HG  SER A   6      -3.863   0.325   8.234  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.464  -4.381   5.813  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.091  -5.595   5.315  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.399  -6.828   5.893  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.044  -7.845   6.139  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.003  -5.606   3.788  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -4.656  -6.811   3.162  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -6.017  -7.124   3.233  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -4.017  -7.748   2.399  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.157  -8.249   2.517  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -4.981  -8.644   2.003  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.862  -3.865   5.187  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.139  -5.608   5.612  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.484  -4.710   3.399  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -2.953  -5.586   3.496  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -2.966  -7.775   2.156  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.091  -8.769   2.370  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -4.837  -9.460   1.425  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.086  -6.746   6.114  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.314  -7.884   6.594  1.00  0.00           C  
ATOM    138  C   ILE A   8      -1.647  -8.177   8.057  1.00  0.00           C  
ATOM    139  O   ILE A   8      -1.594  -9.328   8.494  1.00  0.00           O  
ATOM    140  CB  ILE A   8       0.185  -7.605   6.392  1.00  0.00           C  
ATOM    141  CG1 ILE A   8       0.461  -7.352   4.900  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       1.013  -8.788   6.906  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.945  -7.114   4.603  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.601  -5.877   5.940  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -1.586  -8.752   5.993  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.457  -6.713   6.956  1.00  0.00           H  
ATOM    147 HG12 ILE A   8       0.121  -8.210   4.321  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.097  -6.474   4.576  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.757  -9.690   6.349  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       2.076  -8.580   6.785  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       0.811  -8.944   7.966  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       2.514  -8.025   4.789  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       2.067  -6.845   3.554  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       2.326  -6.309   5.232  1.00  0.00           H  
ATOM    155  N   HIS A   9      -1.994  -7.133   8.817  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -2.347  -7.247  10.226  1.00  0.00           C  
ATOM    157  C   HIS A   9      -3.681  -7.967  10.435  1.00  0.00           C  
ATOM    158  O   HIS A   9      -4.102  -8.149  11.577  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -2.370  -5.854  10.857  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -1.003  -5.209  10.908  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -0.237  -4.833   9.804  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -0.334  -4.866  12.050  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       0.882  -4.291  10.310  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       0.852  -4.295  11.651  1.00  0.00           N  
ATOM    165  H   HIS A   9      -2.008  -6.213   8.401  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -1.572  -7.829  10.724  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -3.046  -5.211  10.294  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -2.747  -5.937  11.877  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -0.671  -5.012  13.066  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       1.700  -3.906   9.720  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       1.580  -3.945  12.258  1.00  0.00           H  
ATOM    172  N   SER A  10      -4.351  -8.378   9.350  1.00  0.00           N  
ATOM    173  CA  SER A  10      -5.616  -9.096   9.431  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.697 -10.256   8.434  1.00  0.00           C  
ATOM    175  O   SER A  10      -6.645 -11.039   8.485  1.00  0.00           O  
ATOM    176  CB  SER A  10      -6.772  -8.122   9.198  1.00  0.00           C  
ATOM    177  OG  SER A  10      -6.831  -7.173  10.241  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.976  -8.180   8.434  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.724  -9.517  10.430  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -6.632  -7.608   8.246  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.711  -8.677   9.170  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.572  -6.587  10.073  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.717 -10.377   7.531  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.704 -11.446   6.537  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.259 -12.774   7.150  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.670 -13.836   6.681  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -3.779 -11.042   5.390  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -3.726 -12.121   4.307  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -2.890 -11.624   3.131  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -2.830 -12.627   2.061  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -1.766 -13.395   1.797  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -0.653 -13.312   2.523  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -1.817 -14.265   0.791  1.00  0.00           N  
ATOM    194  H   ARG A  11      -3.965  -9.705   7.525  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.711 -11.572   6.138  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.140 -10.110   4.956  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -2.773 -10.881   5.780  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -3.277 -13.028   4.713  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.735 -12.340   3.958  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.339 -10.713   2.736  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -1.883 -11.388   3.474  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -3.649 -12.732   1.481  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -0.596 -12.655   3.289  1.00  0.00           H  
ATOM    204 HH12 ARG A  11       0.138 -13.901   2.307  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -2.653 -14.341   0.229  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -1.020 -14.853   0.587  1.00  0.00           H  
ATOM    207  N   LEU A  12      -3.425 -12.712   8.192  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -2.917 -13.898   8.864  1.00  0.00           C  
ATOM    209  C   LEU A  12      -2.562 -13.613  10.327  1.00  0.00           C  
ATOM    210  O   LEU A  12      -2.584 -14.524  11.155  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -1.712 -14.403   8.064  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -1.036 -15.630   8.688  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -0.481 -16.513   7.571  1.00  0.00           C  
ATOM    214  CD2 LEU A  12       0.137 -15.222   9.585  1.00  0.00           C  
ATOM    215  H   LEU A  12      -3.126 -11.803   8.516  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.686 -14.670   8.848  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.064 -14.664   7.067  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.976 -13.604   7.964  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -1.765 -16.202   9.262  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       0.237 -15.947   6.979  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       0.005 -17.387   8.006  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.297 -16.849   6.931  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.879 -14.680   8.998  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -0.213 -14.590  10.402  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       0.593 -16.114  10.014  1.00  0.00           H  
ATOM    226  N   GLN A  13      -2.233 -12.356  10.655  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -1.881 -11.970  12.015  1.00  0.00           C  
ATOM    228  C   GLN A  13      -3.085 -12.026  12.954  1.00  0.00           C  
ATOM    229  O   GLN A  13      -2.917 -12.032  14.172  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -1.260 -10.567  11.961  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -0.874 -10.001  13.330  1.00  0.00           C  
ATOM    232  CD  GLN A  13       0.188 -10.833  14.046  1.00  0.00           C  
ATOM    233  OE1 GLN A  13       0.814 -11.713  13.459  1.00  0.00           O  
ATOM    234  NE2 GLN A  13       0.399 -10.562  15.331  1.00  0.00           N  
ATOM    235  H   GLN A  13      -2.212 -11.639   9.944  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -1.133 -12.672  12.387  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -0.371 -10.601  11.330  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -1.979  -9.887  11.503  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -0.483  -8.993  13.194  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -1.761  -9.929  13.958  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -0.126  -9.832  15.791  1.00  0.00           H  
ATOM    242 HE22 GLN A  13       1.087 -11.093  15.846  1.00  0.00           H  
ATOM    243  N   ASP A  14      -4.303 -12.075  12.401  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -5.518 -12.152  13.198  1.00  0.00           C  
ATOM    245  C   ASP A  14      -5.663 -13.473  13.956  1.00  0.00           C  
ATOM    246  O   ASP A  14      -5.780 -14.537  13.349  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -6.739 -11.802  12.343  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.080 -12.161  12.980  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.054 -12.294  12.208  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -8.132 -12.299  14.222  1.00  0.00           O  
ATOM    251  H   ASP A  14      -4.395 -12.062  11.395  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -5.447 -11.377  13.960  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -6.724 -10.735  12.118  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -6.665 -12.335  11.395  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.657 -13.412  15.285  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.539 -12.517  15.738  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.762 -14.256  15.829  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TRP A   1      -0.067   2.717  -2.322  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.144   3.121  -1.587  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.315   2.250  -0.345  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.439   1.451  -0.022  1.00  0.00           O  
ATOM      5  CB  TRP A   1       1.097   4.618  -1.251  1.00  0.00           C  
ATOM      6  CG  TRP A   1       2.318   5.186  -0.594  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       3.449   5.547  -1.240  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       2.586   5.418   0.825  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.384   5.994  -0.332  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.909   5.932   0.960  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       1.847   5.254   2.011  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.467   6.250   2.200  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.396   5.573   3.263  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       3.705   6.068   3.362  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -0.001   1.740  -2.563  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -0.158   3.265  -3.166  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -0.883   2.866  -1.744  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.006   2.953  -2.232  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.926   5.172  -2.174  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       0.243   4.796  -0.598  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       3.598   5.494  -2.310  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       5.298   6.325  -0.606  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       0.835   4.880   1.954  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       5.474   6.636   2.257  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.808   5.435   4.160  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       4.120   6.307   4.329  1.00  0.00           H  
ATOM     27  N   TYR A   2       2.440   2.400   0.360  1.00  0.00           N  
ATOM     28  CA  TYR A   2       2.810   1.566   1.502  1.00  0.00           C  
ATOM     29  C   TYR A   2       1.793   1.367   2.635  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.935   0.440   3.429  1.00  0.00           O  
ATOM     31  CB  TYR A   2       4.209   1.954   1.990  1.00  0.00           C  
ATOM     32  CG  TYR A   2       4.550   1.492   3.389  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       4.149   2.261   4.491  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       5.265   0.303   3.584  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.451   1.839   5.791  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       5.579  -0.122   4.882  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       5.171   0.645   5.992  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.470   0.229   7.255  1.00  0.00           O  
ATOM     39  H   TYR A   2       3.097   3.115   0.084  1.00  0.00           H  
ATOM     40  HA  TYR A   2       2.927   0.563   1.093  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       4.949   1.562   1.292  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       4.282   3.041   1.978  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.602   3.180   4.338  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       5.575  -0.287   2.734  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       4.130   2.431   6.635  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       6.133  -1.036   5.034  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.164   0.846   7.924  1.00  0.00           H  
ATOM     48  N   HIS A   3       0.768   2.219   2.725  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -0.225   2.119   3.794  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.041   0.833   3.667  1.00  0.00           C  
ATOM     51  O   HIS A   3      -1.740   0.446   4.602  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -1.144   3.343   3.755  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.986   3.453   2.511  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -2.978   2.548   2.127  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -1.936   4.478   1.612  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.496   3.050   0.994  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -2.890   4.203   0.658  1.00  0.00           N  
ATOM     58  H   HIS A   3       0.668   2.948   2.033  1.00  0.00           H  
ATOM     59  HA  HIS A   3       0.294   2.098   4.753  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -1.813   3.303   4.616  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -0.524   4.235   3.836  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -1.283   5.339   1.642  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -4.293   2.585   0.432  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.105   4.766  -0.152  1.00  0.00           H  
ATOM     65  N   ARG A   4      -0.947   0.172   2.507  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -1.653  -1.071   2.238  1.00  0.00           C  
ATOM     67  C   ARG A   4      -1.162  -2.199   3.140  1.00  0.00           C  
ATOM     68  O   ARG A   4      -1.809  -3.239   3.224  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.461  -1.442   0.765  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -2.804  -1.505   0.037  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -3.673  -2.636   0.601  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -4.942  -2.738  -0.124  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -5.272  -3.738  -0.949  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -4.435  -4.742  -1.191  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -6.460  -3.734  -1.541  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.362   0.561   1.783  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -2.712  -0.907   2.441  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.836  -0.693   0.278  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -0.967  -2.410   0.691  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -3.310  -0.547   0.148  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -2.625  -1.697  -1.020  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -3.124  -3.575   0.528  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -3.884  -2.440   1.653  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -5.621  -2.003   0.014  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -3.527  -4.759  -0.747  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -4.708  -5.489  -1.813  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -7.112  -2.985  -1.358  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -6.708  -4.483  -2.171  1.00  0.00           H  
ATOM     89  N   LEU A   5      -0.024  -2.011   3.819  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.507  -3.017   4.721  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.427  -3.232   5.912  1.00  0.00           C  
ATOM     92  O   LEU A   5      -0.418  -4.304   6.511  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.920  -2.591   5.143  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.531  -3.496   6.220  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       4.045  -3.568   6.032  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       2.276  -2.939   7.620  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.486  -1.147   3.709  1.00  0.00           H  
ATOM     98  HA  LEU A   5       0.573  -3.962   4.183  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.558  -2.618   4.259  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.902  -1.565   5.513  1.00  0.00           H  
ATOM    101  HG  LEU A   5       2.121  -4.503   6.131  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       4.484  -4.203   6.802  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       4.267  -3.987   5.050  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       4.474  -2.568   6.106  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       1.208  -2.788   7.779  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       2.651  -3.641   8.365  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       2.791  -1.984   7.735  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.236  -2.223   6.258  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.183  -2.314   7.366  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.326  -3.284   7.062  1.00  0.00           C  
ATOM    111  O   SER A   6      -4.085  -3.642   7.961  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.740  -0.923   7.671  1.00  0.00           C  
ATOM    113  OG  SER A   6      -1.701  -0.073   8.106  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.203  -1.356   5.743  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.657  -2.674   8.251  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -3.201  -0.514   6.772  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.488  -1.006   8.459  1.00  0.00           H  
ATOM    118  HG  SER A   6      -2.074   0.792   8.284  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.455  -3.711   5.802  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -4.493  -4.647   5.391  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.055  -6.092   5.620  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.891  -6.989   5.697  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.784  -4.404   3.907  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.988  -5.142   3.387  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -6.024  -6.486   3.013  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -7.219  -4.588   3.182  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -7.281  -6.709   2.599  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -8.021  -5.590   2.692  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.816  -3.381   5.093  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -5.400  -4.458   5.965  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -4.936  -3.335   3.755  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.914  -4.708   3.326  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -7.500  -3.561   3.366  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.652  -7.657   2.237  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -8.997  -5.508   2.445  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.743  -6.319   5.729  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -2.184  -7.659   5.809  1.00  0.00           C  
ATOM    138  C   ILE A   8      -2.416  -8.280   7.189  1.00  0.00           C  
ATOM    139  O   ILE A   8      -2.382  -9.501   7.327  1.00  0.00           O  
ATOM    140  CB  ILE A   8      -0.688  -7.584   5.460  1.00  0.00           C  
ATOM    141  CG1 ILE A   8      -0.541  -7.043   4.028  1.00  0.00           C  
ATOM    142  CG2 ILE A   8      -0.019  -8.958   5.585  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       0.921  -6.838   3.633  1.00  0.00           C  
ATOM    144  H   ILE A   8      -2.104  -5.537   5.742  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -2.687  -8.277   5.064  1.00  0.00           H  
ATOM    146  HB  ILE A   8      -0.199  -6.900   6.154  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -1.004  -7.738   3.327  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -1.048  -6.080   3.954  1.00  0.00           H  
ATOM    149 HG21 ILE A   8      -0.508  -9.672   4.921  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.037  -8.890   5.324  1.00  0.00           H  
ATOM    151 HG23 ILE A   8      -0.089  -9.316   6.612  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       1.413  -6.199   4.367  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.434  -7.798   3.577  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       0.961  -6.357   2.655  1.00  0.00           H  
ATOM    155  N   HIS A   9      -2.655  -7.462   8.219  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -2.812  -7.962   9.580  1.00  0.00           C  
ATOM    157  C   HIS A   9      -4.016  -8.895   9.716  1.00  0.00           C  
ATOM    158  O   HIS A   9      -4.038  -9.737  10.612  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -2.932  -6.787  10.548  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -1.701  -5.922  10.558  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.305  -5.071   9.524  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -0.809  -5.827  11.588  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.173  -4.496   9.955  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       0.145  -4.923  11.187  1.00  0.00           N  
ATOM    165  H   HIS A   9      -2.712  -6.465   8.062  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -1.916  -8.524   9.841  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -3.786  -6.173  10.259  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -3.105  -7.174  11.551  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -0.847  -6.354  12.529  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.407  -3.784   9.386  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       0.951  -4.633  11.721  1.00  0.00           H  
ATOM    172  N   SER A  10      -5.022  -8.768   8.844  1.00  0.00           N  
ATOM    173  CA  SER A  10      -6.200  -9.619   8.924  1.00  0.00           C  
ATOM    174  C   SER A  10      -5.919 -11.017   8.366  1.00  0.00           C  
ATOM    175  O   SER A  10      -6.796 -11.880   8.403  1.00  0.00           O  
ATOM    176  CB  SER A  10      -7.364  -8.967   8.179  1.00  0.00           C  
ATOM    177  OG  SER A  10      -7.074  -8.897   6.803  1.00  0.00           O  
ATOM    178  H   SER A  10      -4.973  -8.071   8.115  1.00  0.00           H  
ATOM    179  HA  SER A  10      -6.463  -9.726   9.977  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.264  -9.564   8.331  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.535  -7.963   8.567  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.807  -8.468   6.355  1.00  0.00           H  
ATOM    183  N   ARG A  11      -4.703 -11.247   7.857  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -4.266 -12.550   7.369  1.00  0.00           C  
ATOM    185  C   ARG A  11      -3.012 -13.008   8.111  1.00  0.00           C  
ATOM    186  O   ARG A  11      -2.734 -14.204   8.168  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.002 -12.473   5.865  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.251 -12.017   5.100  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.969 -11.937   3.599  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.646 -13.253   3.034  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.555 -14.111   2.557  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.852 -13.821   2.573  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.156 -15.279   2.058  1.00  0.00           N  
ATOM    194  H   ARG A  11      -4.049 -10.478   7.806  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -5.051 -13.285   7.551  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.195 -11.765   5.681  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.691 -13.455   5.508  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.069 -12.713   5.280  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.543 -11.026   5.447  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -5.843 -11.524   3.095  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.131 -11.261   3.427  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -3.671 -13.512   2.999  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -7.165 -12.940   2.955  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -7.519 -14.480   2.199  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -4.175 -15.518   2.041  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -5.835 -15.928   1.687  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.260 -12.060   8.677  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -1.081 -12.344   9.484  1.00  0.00           C  
ATOM    209  C   LEU A  12      -1.468 -12.608  10.943  1.00  0.00           C  
ATOM    210  O   LEU A  12      -0.691 -13.202  11.691  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.106 -11.166   9.322  1.00  0.00           C  
ATOM    212  CG  LEU A  12       1.131 -11.252  10.221  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       2.316 -10.617   9.496  1.00  0.00           C  
ATOM    214  CD2 LEU A  12       0.920 -10.490  11.530  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.511 -11.090   8.544  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -0.603 -13.241   9.092  1.00  0.00           H  
ATOM    217  HB2 LEU A  12       0.215 -11.148   8.281  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.625 -10.231   9.531  1.00  0.00           H  
ATOM    219  HG  LEU A  12       1.371 -12.294  10.430  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       2.083  -9.580   9.255  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       3.199 -10.669  10.133  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       2.511 -11.157   8.569  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.722  -9.440  11.311  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       0.074 -10.903  12.079  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       1.817 -10.562  12.144  1.00  0.00           H  
ATOM    226  N   GLN A  13      -2.664 -12.171  11.355  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -3.127 -12.324  12.727  1.00  0.00           C  
ATOM    228  C   GLN A  13      -4.588 -12.765  12.783  1.00  0.00           C  
ATOM    229  O   GLN A  13      -5.012 -13.366  13.769  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -2.943 -10.982  13.443  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -3.233 -11.101  14.940  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -2.888  -9.818  15.688  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -2.484  -8.822  15.091  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -3.045  -9.826  17.007  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.267 -11.699  10.696  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -2.520 -13.075  13.232  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -1.919 -10.638  13.297  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -3.616 -10.243  13.008  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -4.290 -11.325  15.093  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -2.648 -11.919  15.360  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -3.376 -10.658  17.474  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -2.835  -8.995  17.541  1.00  0.00           H  
ATOM    243  N   ASP A  14      -5.358 -12.474  11.730  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -6.769 -12.828  11.655  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.584 -12.327  12.856  1.00  0.00           C  
ATOM    246  O   ASP A  14      -8.493 -12.991  13.348  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -6.940 -14.313  11.304  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.393 -14.791  11.290  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.615 -15.970  11.643  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.275 -13.978  10.930  1.00  0.00           O  
ATOM    251  H   ASP A  14      -4.957 -11.971  10.952  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.166 -12.275  10.805  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -6.497 -14.497  10.324  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -6.394 -14.912  12.032  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -7.252 -11.129  13.345  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -6.497 -10.603  12.930  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -7.756 -10.756  14.137  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TRP A   1       0.475   1.142  -3.076  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.208   2.089  -2.216  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.238   1.574  -0.780  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.605   0.562  -0.471  1.00  0.00           O  
ATOM      5  CB  TRP A   1       0.599   3.493  -2.331  1.00  0.00           C  
ATOM      6  CG  TRP A   1       1.305   4.581  -1.578  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       2.418   5.222  -2.001  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       1.017   5.136  -0.255  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.822   6.136  -1.049  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.997   6.118   0.057  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       0.017   4.912   0.711  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       1.994   6.832   1.260  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       0.005   5.618   1.924  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       0.990   6.575   2.202  1.00  0.00           C  
ATOM     15  H1  TRP A   1       0.486   1.460  -4.035  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -0.481   1.066  -2.759  1.00  0.00           H  
ATOM     17  H3  TRP A   1       0.911   0.233  -3.022  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.238   2.144  -2.568  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.578   3.770  -3.385  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -0.434   3.452  -1.985  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.921   5.048  -2.941  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.628   6.733  -1.172  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -0.755   4.182   0.511  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       2.754   7.571   1.462  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -0.769   5.424   2.652  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.975   7.112   3.139  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.971   2.257   0.100  1.00  0.00           N  
ATOM     28  CA  TYR A   2       2.201   1.830   1.477  1.00  0.00           C  
ATOM     29  C   TYR A   2       0.994   1.471   2.352  1.00  0.00           C  
ATOM     30  O   TYR A   2       1.156   0.808   3.375  1.00  0.00           O  
ATOM     31  CB  TYR A   2       3.191   2.777   2.163  1.00  0.00           C  
ATOM     32  CG  TYR A   2       3.192   2.711   3.672  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       2.272   3.475   4.403  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       4.112   1.886   4.339  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       2.255   3.410   5.804  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.104   1.819   5.740  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       3.172   2.579   6.479  1.00  0.00           C  
ATOM     38  OH  TYR A   2       3.169   2.510   7.841  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.411   3.116  -0.198  1.00  0.00           H  
ATOM     40  HA  TYR A   2       2.736   0.885   1.385  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       4.194   2.568   1.793  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       2.941   3.799   1.878  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       1.578   4.121   3.886  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       4.824   1.301   3.775  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       1.538   3.998   6.359  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       4.811   1.185   6.254  1.00  0.00           H  
ATOM     47  HH  TYR A   2       2.502   3.075   8.238  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.217   1.889   1.966  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -1.418   1.608   2.754  1.00  0.00           C  
ATOM     50  C   HIS A   3      -1.672   0.105   2.877  1.00  0.00           C  
ATOM     51  O   HIS A   3      -2.422  -0.328   3.752  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.626   2.306   2.121  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.980   1.813   0.741  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -3.439   0.529   0.436  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.957   2.562  -0.400  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -3.666   0.534  -0.888  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -3.381   1.739  -1.417  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.311   2.421   1.114  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -1.276   2.005   3.760  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.493   2.154   2.763  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.416   3.374   2.070  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -2.671   3.600  -0.492  1.00  0.00           H  
ATOM     63  HE1 HIS A   3      -4.031  -0.313  -1.451  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -3.468   1.989  -2.392  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.046  -0.690   2.003  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -1.145  -2.144   2.047  1.00  0.00           C  
ATOM     67  C   ARG A   4      -0.478  -2.738   3.283  1.00  0.00           C  
ATOM     68  O   ARG A   4      -0.693  -3.911   3.579  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -0.535  -2.743   0.776  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.560  -2.844  -0.356  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -2.615  -3.904  -0.020  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -3.558  -4.078  -1.133  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -3.748  -5.223  -1.798  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -3.065  -6.323  -1.492  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -4.633  -5.268  -2.788  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.483  -0.263   1.282  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -2.201  -2.410   2.101  1.00  0.00           H  
ATOM     78  HB2 ARG A   4       0.306  -2.132   0.451  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -0.169  -3.748   0.986  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.038  -1.878  -0.511  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.038  -3.136  -1.268  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -2.117  -4.848   0.199  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -3.166  -3.595   0.868  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -4.113  -3.280  -1.406  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -2.387  -6.309  -0.743  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -3.220  -7.176  -2.010  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -5.159  -4.441  -3.033  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -4.782  -6.129  -3.295  1.00  0.00           H  
ATOM     89  N   LEU A   5       0.323  -1.954   4.009  1.00  0.00           N  
ATOM     90  CA  LEU A   5       0.982  -2.445   5.208  1.00  0.00           C  
ATOM     91  C   LEU A   5      -0.067  -2.790   6.265  1.00  0.00           C  
ATOM     92  O   LEU A   5       0.040  -3.819   6.926  1.00  0.00           O  
ATOM     93  CB  LEU A   5       1.997  -1.385   5.666  1.00  0.00           C  
ATOM     94  CG  LEU A   5       2.789  -1.698   6.943  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       1.966  -1.502   8.216  1.00  0.00           C  
ATOM     96  CD2 LEU A   5       3.367  -3.114   6.911  1.00  0.00           C  
ATOM     97  H   LEU A   5       0.484  -0.998   3.725  1.00  0.00           H  
ATOM     98  HA  LEU A   5       1.519  -3.357   4.948  1.00  0.00           H  
ATOM     99  HB2 LEU A   5       2.717  -1.244   4.860  1.00  0.00           H  
ATOM    100  HB3 LEU A   5       1.474  -0.438   5.808  1.00  0.00           H  
ATOM    101  HG  LEU A   5       3.627  -1.003   6.984  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       2.626  -1.576   9.081  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       1.502  -0.516   8.197  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       1.195  -2.267   8.306  1.00  0.00           H  
ATOM    105 HD21 LEU A   5       3.990  -3.268   7.792  1.00  0.00           H  
ATOM    106 HD22 LEU A   5       2.562  -3.849   6.913  1.00  0.00           H  
ATOM    107 HD23 LEU A   5       3.975  -3.234   6.014  1.00  0.00           H  
ATOM    108  N   SER A   6      -1.077  -1.930   6.419  1.00  0.00           N  
ATOM    109  CA  SER A   6      -2.137  -2.135   7.399  1.00  0.00           C  
ATOM    110  C   SER A   6      -3.143  -3.186   6.921  1.00  0.00           C  
ATOM    111  O   SER A   6      -4.011  -3.596   7.691  1.00  0.00           O  
ATOM    112  CB  SER A   6      -2.831  -0.797   7.667  1.00  0.00           C  
ATOM    113  OG  SER A   6      -3.822  -0.948   8.663  1.00  0.00           O  
ATOM    114  H   SER A   6      -1.123  -1.105   5.838  1.00  0.00           H  
ATOM    115  HA  SER A   6      -1.687  -2.485   8.328  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -2.092  -0.070   8.003  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -3.299  -0.441   6.749  1.00  0.00           H  
ATOM    118  HG  SER A   6      -4.496  -1.544   8.328  1.00  0.00           H  
ATOM    119  N   HIS A   7      -3.035  -3.623   5.661  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -3.942  -4.609   5.093  1.00  0.00           C  
ATOM    121  C   HIS A   7      -3.533  -6.021   5.503  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.353  -6.936   5.507  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -3.906  -4.473   3.572  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.111  -5.056   2.876  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.366  -6.417   2.692  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.109  -4.328   2.297  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.528  -6.473   2.020  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.995  -5.236   1.770  1.00  0.00           N  
ATOM    129  H   HIS A   7      -2.303  -3.262   5.068  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -4.953  -4.413   5.451  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.846  -3.414   3.324  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -3.008  -4.958   3.188  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.194  -3.251   2.263  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.020  -7.386   1.722  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.853  -5.018   1.282  1.00  0.00           H  
ATOM    136  N   ILE A   8      -2.254  -6.196   5.847  1.00  0.00           N  
ATOM    137  CA  ILE A   8      -1.707  -7.489   6.226  1.00  0.00           C  
ATOM    138  C   ILE A   8      -2.142  -7.878   7.640  1.00  0.00           C  
ATOM    139  O   ILE A   8      -2.231  -9.063   7.962  1.00  0.00           O  
ATOM    140  CB  ILE A   8      -0.181  -7.426   6.089  1.00  0.00           C  
ATOM    141  CG1 ILE A   8       0.189  -7.229   4.614  1.00  0.00           C  
ATOM    142  CG2 ILE A   8       0.483  -8.696   6.632  1.00  0.00           C  
ATOM    143  CD1 ILE A   8       1.667  -6.866   4.438  1.00  0.00           C  
ATOM    144  H   ILE A   8      -1.628  -5.405   5.839  1.00  0.00           H  
ATOM    145  HA  ILE A   8      -2.089  -8.240   5.533  1.00  0.00           H  
ATOM    146  HB  ILE A   8       0.178  -6.571   6.661  1.00  0.00           H  
ATOM    147 HG12 ILE A   8      -0.026  -8.143   4.060  1.00  0.00           H  
ATOM    148 HG13 ILE A   8      -0.407  -6.417   4.198  1.00  0.00           H  
ATOM    149 HG21 ILE A   8       0.123  -9.562   6.079  1.00  0.00           H  
ATOM    150 HG22 ILE A   8       1.566  -8.625   6.532  1.00  0.00           H  
ATOM    151 HG23 ILE A   8       0.249  -8.813   7.690  1.00  0.00           H  
ATOM    152 HD11 ILE A   8       2.302  -7.691   4.761  1.00  0.00           H  
ATOM    153 HD12 ILE A   8       1.864  -6.668   3.384  1.00  0.00           H  
ATOM    154 HD13 ILE A   8       1.897  -5.969   5.013  1.00  0.00           H  
ATOM    155  N   HIS A   9      -2.415  -6.888   8.495  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -2.869  -7.131   9.859  1.00  0.00           C  
ATOM    157  C   HIS A   9      -4.260  -7.759   9.848  1.00  0.00           C  
ATOM    158  O   HIS A   9      -5.051  -7.518   8.935  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -2.867  -5.824  10.653  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -1.486  -5.250  10.837  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -0.664  -4.774   9.816  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -0.853  -5.083  12.036  1.00  0.00           C  
ATOM    163  CE1 HIS A   9       0.452  -4.343  10.424  1.00  0.00           C  
ATOM    164  NE2 HIS A   9       0.366  -4.512  11.755  1.00  0.00           N  
ATOM    165  H   HIS A   9      -2.313  -5.930   8.194  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -2.183  -7.831  10.334  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -3.491  -5.093  10.141  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -3.297  -6.012  11.637  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -1.231  -5.347  13.013  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       1.307  -3.925   9.913  1.00  0.00           H  
ATOM    171  HE2 HIS A   9       1.075  -4.261  12.429  1.00  0.00           H  
ATOM    172  N   SER A  10      -4.558  -8.569  10.871  1.00  0.00           N  
ATOM    173  CA  SER A  10      -5.810  -9.306  10.993  1.00  0.00           C  
ATOM    174  C   SER A  10      -6.153 -10.111   9.739  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.321 -10.377   9.467  1.00  0.00           O  
ATOM    176  CB  SER A  10      -6.944  -8.367  11.401  1.00  0.00           C  
ATOM    177  OG  SER A  10      -6.663  -7.781  12.652  1.00  0.00           O  
ATOM    178  H   SER A  10      -3.891  -8.687  11.620  1.00  0.00           H  
ATOM    179  HA  SER A  10      -5.680 -10.027  11.801  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.080  -7.590  10.649  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.857  -8.956  11.486  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.403  -7.221  12.896  1.00  0.00           H  
ATOM    183  N   ARG A  11      -5.126 -10.500   8.972  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.286 -11.336   7.790  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.130 -12.330   7.689  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.325 -13.459   7.243  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -5.376 -10.433   6.558  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.487 -11.251   5.267  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -5.661 -10.317   4.074  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.757 -11.075   2.822  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -6.905 -11.406   2.221  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -8.077 -11.068   2.749  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -6.879 -12.084   1.077  1.00  0.00           N  
ATOM    194  H   ARG A  11      -4.192 -10.201   9.215  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.213 -11.904   7.870  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -6.250  -9.789   6.656  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.485  -9.809   6.500  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -4.583 -11.844   5.127  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -6.349 -11.916   5.333  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -6.555  -9.713   4.220  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.800  -9.650   4.016  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -4.894 -11.350   2.377  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -8.108 -10.549   3.615  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -8.935 -11.328   2.285  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -5.994 -12.344   0.666  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -7.743 -12.340   0.620  1.00  0.00           H  
ATOM    207  N   LEU A  12      -2.931 -11.912   8.106  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -1.775 -12.793   8.195  1.00  0.00           C  
ATOM    209  C   LEU A  12      -1.799 -13.597   9.499  1.00  0.00           C  
ATOM    210  O   LEU A  12      -1.121 -14.617   9.606  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -0.514 -11.934   8.039  1.00  0.00           C  
ATOM    212  CG  LEU A  12       0.798 -12.702   8.245  1.00  0.00           C  
ATOM    213  CD1 LEU A  12       1.879 -12.114   7.339  1.00  0.00           C  
ATOM    214  CD2 LEU A  12       1.284 -12.586   9.691  1.00  0.00           C  
ATOM    215  H   LEU A  12      -2.805 -10.947   8.374  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -1.814 -13.504   7.370  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -0.521 -11.522   7.029  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -0.549 -11.101   8.740  1.00  0.00           H  
ATOM    219  HG  LEU A  12       0.656 -13.751   7.980  1.00  0.00           H  
ATOM    220 HD11 LEU A  12       1.564 -12.198   6.298  1.00  0.00           H  
ATOM    221 HD12 LEU A  12       2.029 -11.062   7.584  1.00  0.00           H  
ATOM    222 HD13 LEU A  12       2.811 -12.661   7.483  1.00  0.00           H  
ATOM    223 HD21 LEU A  12       0.545 -13.002  10.375  1.00  0.00           H  
ATOM    224 HD22 LEU A  12       2.222 -13.130   9.804  1.00  0.00           H  
ATOM    225 HD23 LEU A  12       1.448 -11.537   9.943  1.00  0.00           H  
ATOM    226  N   GLN A  13      -2.575 -13.143  10.493  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -2.631 -13.798  11.795  1.00  0.00           C  
ATOM    228  C   GLN A  13      -4.060 -14.114  12.238  1.00  0.00           C  
ATOM    229  O   GLN A  13      -4.253 -14.663  13.323  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -1.906 -12.930  12.831  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -2.625 -11.606  13.085  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -1.936 -10.792  14.176  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -0.833 -11.113  14.614  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -2.586  -9.723  14.632  1.00  0.00           N  
ATOM    235  H   GLN A  13      -3.134 -12.315  10.346  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -2.104 -14.751  11.735  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -1.846 -13.483  13.768  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -0.895 -12.725  12.478  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -2.646 -11.019  12.167  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -3.649 -11.809  13.401  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -3.492  -9.484  14.254  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -2.164  -9.152  15.350  1.00  0.00           H  
ATOM    243  N   ASP A  14      -5.071 -13.782  11.429  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -6.450 -14.111  11.749  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.733 -15.611  11.698  1.00  0.00           C  
ATOM    246  O   ASP A  14      -6.589 -16.236  10.649  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.414 -13.274  10.903  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.857 -13.775  10.931  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.567 -13.511   9.938  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.247 -14.415  11.933  1.00  0.00           O  
ATOM    251  H   ASP A  14      -4.894 -13.299  10.558  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -6.620 -13.807  12.783  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.377 -12.242  11.250  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -7.072 -13.301   9.868  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -7.136 -16.187  12.830  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -7.226 -15.631  13.668  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -7.353 -17.174  12.849  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
CONECT  245  255                                                                
CONECT  255  245  256  257                                                      
CONECT  256  255                                                                
CONECT  257  255                                                                
MASTER      139    0    1    2    0    0    0    6  132    1    4    2          
END