HEADER    CELL INVASION                           10-MAY-17   5VR5              
TITLE     PEPTIDE 38142 MODIFIED FROM FRAGMENT 41-60 OF PLASMODIUM FALCIPARUM   
TITLE    2 THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP);          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PEPTIDE 38142;                                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;                          
SOURCE   3 ORGANISM_TAXID: 5833;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    MODIFIED PEPTIDE, CHEMICALLY SYNTHESIZED, TRSP, ALPHA HELIX RESIDUES  
KEYWDS   2 7-10, CELL INVASION                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    A.BERMUDEZ,M.E.PATARROYO                                              
REVDAT   2   14-JUN-23 5VR5    1       REMARK                                   
REVDAT   1   19-SEP-18 5VR5    0                                                
JRNL        AUTH   A.BERMUDEZ,M.E.PATARROYO                                     
JRNL        TITL   PEPTIDE 38142 MODIFIED FROM FRAGMENT 41-60 OF PLASMODIUM     
JRNL        TITL 2 FALCIPARUM THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHT II                                           
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5VR5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAY-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000227759.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295; 285; 305; 315                 
REMARK 210  PH                             : 3.7; 3.7; 3.7; 3.7                 
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL             
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM;          
REMARK 210                                   AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 16.6 MG/ML 38142,                  
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  1 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  1 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500  2 GLU A  17   CD    GLU A  17   OE2     0.121                       
REMARK 500  2 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500  3 GLU A  17   CD    GLU A  17   OE2     0.121                       
REMARK 500  3 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500  4 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  4 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500  5 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500  5 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500  6 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  6 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500  7 GLU A  17   CD    GLU A  17   OE2     0.121                       
REMARK 500  7 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500  8 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  8 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500  9 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  9 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500 10 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500 10 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500 11 GLU A  17   CD    GLU A  17   OE2     0.121                       
REMARK 500 11 HIS A  20   C     HIS A  20   OXT     0.179                       
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  1 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  1 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  1 LEU A  14   C   -  N   -  CA  ANGL. DEV. =  17.9 DEGREES          
REMARK 500  1 LEU A  14   CB  -  CA  -  C   ANGL. DEV. =  20.5 DEGREES          
REMARK 500  1 LEU A  14   N   -  CA  -  C   ANGL. DEV. = -18.6 DEGREES          
REMARK 500  1 ASN A  16   CB  -  CA  -  C   ANGL. DEV. =  22.7 DEGREES          
REMARK 500  1 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  2 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  3 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  3 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  4 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  4 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  5 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  5 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  6 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  6 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  6 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  6 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  7 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  7 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  8 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  8 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  8 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  8 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  9 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  9 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  9 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 ANGLE DEVIATIONS.                             
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  1 ASN A   6       63.51   -117.61                                   
REMARK 500  1 LYS A   7       63.06     63.97                                   
REMARK 500  1 ASN A  12       32.62    -72.87                                   
REMARK 500  1 LEU A  14       54.44    102.34                                   
REMARK 500  1 LEU A  15       -0.71     56.50                                   
REMARK 500  1 ASN A  16       77.64     83.38                                   
REMARK 500  1 ALA A  19       99.02     59.02                                   
REMARK 500  2 ASP A   2       31.03    -80.88                                   
REMARK 500  2 ASN A   6       62.61   -109.62                                   
REMARK 500  2 LYS A   7       72.38     68.47                                   
REMARK 500  2 LEU A  15       24.89    -79.33                                   
REMARK 500  2 ALA A  19       90.66     67.38                                   
REMARK 500  3 ASP A   2        9.59    -69.60                                   
REMARK 500  3 THR A   3       15.66   -149.35                                   
REMARK 500  3 ARG A   4       15.79   -163.19                                   
REMARK 500  3 ASN A   6       61.83   -105.14                                   
REMARK 500  3 LYS A   7       74.12     69.39                                   
REMARK 500  3 LEU A  15       36.18    -81.62                                   
REMARK 500  3 ASN A  16      -65.78   -146.91                                   
REMARK 500  3 ALA A  19       77.55    -65.87                                   
REMARK 500  4 ASP A   2       31.88    -82.75                                   
REMARK 500  4 ASN A   6       63.13   -109.74                                   
REMARK 500  4 LYS A   7       71.35     68.86                                   
REMARK 500  4 LEU A  15       25.19    -79.31                                   
REMARK 500  4 ALA A  19       90.75     67.28                                   
REMARK 500  5 ASP A   2       30.66    -80.69                                   
REMARK 500  5 TYR A   5       51.71   -144.18                                   
REMARK 500  5 ASN A   6       51.69    -99.26                                   
REMARK 500  5 LYS A   7       66.99     60.86                                   
REMARK 500  5 LEU A  15       35.37    -81.96                                   
REMARK 500  5 ASN A  16      -65.38   -146.11                                   
REMARK 500  5 ALA A  19       77.67    -66.47                                   
REMARK 500  6 ASP A   2       31.13    -81.19                                   
REMARK 500  6 TYR A   5       48.61   -141.83                                   
REMARK 500  6 ASN A   6       53.02   -100.39                                   
REMARK 500  6 LYS A   7       67.82     63.10                                   
REMARK 500  6 LEU A  15       32.37    -84.00                                   
REMARK 500  6 ASN A  16      -74.53   -151.56                                   
REMARK 500  6 ALA A  19       89.28    -40.26                                   
REMARK 500  7 ASP A   2       32.17    -82.87                                   
REMARK 500  7 ASN A   6       63.02   -109.95                                   
REMARK 500  7 LYS A   7       70.96     68.49                                   
REMARK 500  7 LEU A  15       32.79    -84.28                                   
REMARK 500  7 ASN A  16      -71.13   -151.50                                   
REMARK 500  7 ALA A  19       87.11    -30.20                                   
REMARK 500  8 ASP A   2       31.91    -82.67                                   
REMARK 500  8 ASN A   6       61.81   -100.45                                   
REMARK 500  8 LYS A   7       72.24     67.91                                   
REMARK 500  8 LEU A  15       32.34    -83.97                                   
REMARK 500  8 ASN A  16      -74.68   -151.46                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30292   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE 38142 MODIFIED FROM FRAGMENT 41-60 OF PLASMODIUM FALCIPARUM  
REMARK 900 THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)                     
DBREF  5VR5 A    1    20  PDB    5VR5     5VR5             1     20             
SEQRES   1 A   20  SER ASP THR ARG TYR ASN LYS ASP PHE ILE ASN ASN LYS          
SEQRES   2 A   20  LEU LEU ASN GLU HIS ALA HIS                                  
HELIX    1 AA1 ASN A    6  ASN A   11  1                                   6    
HELIX    2 AA2 LYS A   13  HIS A   18  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1     -12.467  -2.209   1.546  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.118  -2.110   0.947  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.094  -1.291  -0.370  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.180  -0.479  -0.548  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.505  -3.518   0.805  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.162  -3.449   0.337  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.257  -2.394   0.934  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.519  -1.513   1.632  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -10.510  -4.046   1.779  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -11.120  -4.122   0.111  1.00  0.00           H  
ATOM     11  HG  SER A   1      -9.201  -3.011  -0.517  1.00  0.00           H  
ATOM     12  N   ASP A   2     -12.060  -1.502  -1.291  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -12.182  -0.750  -2.564  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.771   0.705  -2.466  1.00  0.00           C  
ATOM     15  O   ASP A   2     -13.183   1.295  -3.470  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -13.015  -1.672  -3.542  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -14.482  -1.955  -3.140  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -14.825  -2.940  -2.489  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -15.345  -0.987  -3.587  1.00  0.00           O  
ATOM     20  H   ASP A   2     -12.825  -2.104  -1.015  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -11.135  -0.569  -2.871  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -13.065  -1.226  -4.549  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -12.533  -2.660  -3.717  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -14.889  -0.298  -4.076  1.00  0.00           H  
ATOM     25  N   THR A   3     -12.762   1.266  -1.249  1.00  0.00           N  
ATOM     26  CA  THR A   3     -13.207   2.615  -0.891  1.00  0.00           C  
ATOM     27  C   THR A   3     -12.032   3.362  -0.173  1.00  0.00           C  
ATOM     28  O   THR A   3     -12.176   3.874   0.941  1.00  0.00           O  
ATOM     29  CB  THR A   3     -14.482   2.462  -0.012  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -14.253   1.638   1.132  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -15.724   1.942  -0.754  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.382   0.687  -0.516  1.00  0.00           H  
ATOM     33  HA  THR A   3     -13.440   3.166  -1.805  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.706   3.461   0.360  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -13.513   2.032   1.600  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -15.958   2.563  -1.637  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -15.581   0.903  -1.109  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -16.611   1.942  -0.095  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.867   3.435  -0.853  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -9.623   4.092  -0.344  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.028   3.487   0.975  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.447   4.207   1.795  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -9.771   5.652  -0.293  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -10.181   6.351  -1.649  1.00  0.00           C  
ATOM     45  CD  ARG A   4      -9.124   6.296  -2.774  1.00  0.00           C  
ATOM     46  NE  ARG A   4      -7.933   7.134  -2.477  1.00  0.00           N  
ATOM     47  CZ  ARG A   4      -7.215   7.819  -3.390  1.00  0.00           C  
ATOM     48  NH1 ARG A   4      -6.170   8.503  -2.966  1.00  0.00           N  
ATOM     49  NH2 ARG A   4      -7.493   7.847  -4.692  1.00  0.00           N  
ATOM     50  H   ARG A   4     -10.868   2.862  -1.703  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -8.848   3.833  -1.098  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -10.474   5.913   0.530  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -8.822   6.084   0.101  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -11.113   5.912  -2.071  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -10.481   7.411  -1.509  1.00  0.00           H  
ATOM     56  HD2 ARG A   4      -8.811   5.250  -2.948  1.00  0.00           H  
ATOM     57  HD3 ARG A   4      -9.617   6.609  -3.713  1.00  0.00           H  
ATOM     58  HE  ARG A   4      -7.637   7.194  -1.514  1.00  0.00           H  
ATOM     59 HH11 ARG A   4      -5.637   9.017  -3.679  1.00  0.00           H  
ATOM     60 HH12 ARG A   4      -5.973   8.468  -1.960  1.00  0.00           H  
ATOM     61 HH21 ARG A   4      -8.309   7.306  -4.998  1.00  0.00           H  
ATOM     62 HH22 ARG A   4      -6.868   8.406  -5.282  1.00  0.00           H  
ATOM     63  N   TYR A   5      -9.140   2.153   1.144  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -8.591   1.414   2.311  1.00  0.00           C  
ATOM     65  C   TYR A   5      -7.827   0.123   1.880  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.002  -0.951   2.465  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -9.773   1.193   3.302  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -9.357   0.955   4.766  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -9.032   2.045   5.584  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -9.315  -0.337   5.302  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.663   1.843   6.912  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.945  -0.537   6.630  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.620   0.552   7.435  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.257   0.353   8.744  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.813   1.712   0.508  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -7.803   2.015   2.809  1.00  0.00           H  
ATOM     77  HB2 TYR A   5     -10.451   2.068   3.278  1.00  0.00           H  
ATOM     78  HB3 TYR A   5     -10.414   0.371   2.929  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.060   3.052   5.192  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.557  -1.194   4.691  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.411   2.690   7.533  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.912  -1.540   7.033  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.068   1.204   9.147  1.00  0.00           H  
ATOM     84  N   ASN A   6      -6.947   0.254   0.865  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -6.098  -0.858   0.366  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.614  -0.435   0.608  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.835  -0.282  -0.338  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -6.491  -1.134  -1.113  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -5.860  -2.399  -1.728  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -4.818  -2.343  -2.379  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -6.473  -3.559  -1.539  1.00  0.00           N  
ATOM     92  H   ASN A   6      -7.057   1.127   0.335  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -6.282  -1.788   0.939  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -7.593  -1.197  -1.201  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.221  -0.264  -1.744  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -6.032  -4.385  -1.958  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -7.334  -3.536  -0.981  1.00  0.00           H  
ATOM     98  N   LYS A   7      -4.224  -0.263   1.900  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.860   0.141   2.334  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.504   1.559   1.837  1.00  0.00           C  
ATOM    101  O   LYS A   7      -1.557   1.736   1.069  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -1.811  -0.968   2.056  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.080  -2.343   2.713  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.118  -2.378   4.259  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -0.837  -1.939   5.000  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       0.327  -2.811   4.751  1.00  0.00           N  
ATOM    107  H   LYS A   7      -4.976  -0.226   2.592  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.911   0.257   3.417  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -1.715  -1.112   0.964  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -0.826  -0.606   2.384  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -3.044  -2.733   2.334  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.325  -3.061   2.349  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.957  -1.743   4.601  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.400  -3.397   4.580  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.580  -0.899   4.729  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.034  -1.919   6.087  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       0.106  -3.778   5.015  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       0.536  -2.840   3.746  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       1.131  -2.481   5.267  1.00  0.00           H  
ATOM    120  N   ASP A   8      -3.284   2.568   2.319  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -3.132   4.016   1.956  1.00  0.00           C  
ATOM    122  C   ASP A   8      -3.039   4.190   0.395  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.210   4.945  -0.117  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -2.023   4.593   2.859  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.570   6.044   2.646  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -0.391   6.370   2.517  1.00  0.00           O  
ATOM    127  OD2 ASP A   8      -2.620   6.926   2.641  1.00  0.00           O  
ATOM    128  H   ASP A   8      -3.705   2.312   3.211  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -4.028   4.554   2.279  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -2.339   4.514   3.921  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -1.173   3.912   2.760  1.00  0.00           H  
ATOM    132  HD2 ASP A   8      -2.329   7.832   2.516  1.00  0.00           H  
ATOM    133  N   PHE A   9      -3.924   3.470  -0.350  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -3.989   3.465  -1.829  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.637   2.952  -2.449  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.155   3.534  -3.428  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.580   4.810  -2.336  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.100   4.802  -3.785  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -4.405   5.482  -4.790  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -6.290   4.136  -4.105  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -4.890   5.493  -6.097  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -6.775   4.151  -5.412  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.075   4.829  -6.405  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.633   2.946   0.172  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.742   2.692  -2.082  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.424   5.069  -1.666  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -3.846   5.625  -2.189  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -3.487   6.007  -4.567  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -6.847   3.612  -3.343  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -4.350   6.022  -6.869  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -7.696   3.639  -5.651  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -6.452   4.842  -7.417  1.00  0.00           H  
ATOM    153  N   ILE A  10      -2.011   1.871  -1.882  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.711   1.295  -2.390  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.515   2.311  -2.427  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.338   2.398  -3.339  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.145   0.393  -3.628  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.281  -1.106  -3.222  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.415   0.626  -4.970  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -2.044  -2.003  -4.211  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.503   1.387  -1.111  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.312   0.593  -1.574  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.179   0.664  -3.883  1.00  0.00           H  
ATOM    164 HG12 ILE A  10      -0.297  -1.566  -3.028  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -1.829  -1.140  -2.256  1.00  0.00           H  
ATOM    166 HG21 ILE A  10      -0.373   1.700  -5.227  1.00  0.00           H  
ATOM    167 HG22 ILE A  10       0.611   0.239  -4.984  1.00  0.00           H  
ATOM    168 HG23 ILE A  10      -0.942   0.134  -5.808  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -3.052  -1.606  -4.431  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -1.506  -2.107  -5.171  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -2.175  -3.021  -3.801  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.556   3.066  -1.325  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.560   4.082  -0.897  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.162   3.311   0.336  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.362   2.937   0.365  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.953   5.482  -0.637  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.988   6.556  -0.261  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       2.242   6.816   0.915  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       2.605   7.197  -1.243  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.406   3.203  -1.026  1.00  0.00           H  
ATOM    181  HA  ASN A  11       2.314   4.157  -1.673  1.00  0.00           H  
ATOM    182  HB2 ASN A  11       0.376   5.812  -1.524  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       0.210   5.422   0.176  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       3.295   7.904  -0.969  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       2.359   6.913  -2.198  1.00  0.00           H  
ATOM    186  N   ASN A  12       1.288   3.025   1.361  1.00  0.00           N  
ATOM    187  CA  ASN A  12       1.703   2.229   2.519  1.00  0.00           C  
ATOM    188  C   ASN A  12       1.853   0.695   2.074  1.00  0.00           C  
ATOM    189  O   ASN A  12       1.533  -0.186   2.876  1.00  0.00           O  
ATOM    190  CB  ASN A  12       0.815   2.487   3.767  1.00  0.00           C  
ATOM    191  CG  ASN A  12       1.389   1.986   5.108  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       1.060   0.903   5.590  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       2.250   2.767   5.741  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.465   3.640   1.419  1.00  0.00           H  
ATOM    195  HA  ASN A  12       2.704   2.608   2.809  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       0.633   3.575   3.869  1.00  0.00           H  
ATOM    197  HB3 ASN A  12      -0.183   2.036   3.622  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       2.618   2.425   6.635  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       2.460   3.663   5.287  1.00  0.00           H  
ATOM    200  N   LYS A  13       2.268   0.362   0.789  1.00  0.00           N  
ATOM    201  CA  LYS A  13       2.560  -1.034   0.237  1.00  0.00           C  
ATOM    202  C   LYS A  13       3.384  -2.043   1.178  1.00  0.00           C  
ATOM    203  O   LYS A  13       3.490  -3.260   1.026  1.00  0.00           O  
ATOM    204  CB  LYS A  13       3.628  -0.785  -0.895  1.00  0.00           C  
ATOM    205  CG  LYS A  13       3.413   0.094  -2.131  1.00  0.00           C  
ATOM    206  CD  LYS A  13       2.518  -0.497  -3.215  1.00  0.00           C  
ATOM    207  CE  LYS A  13       2.950  -1.836  -3.846  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       2.045  -2.248  -4.934  1.00  0.00           N  
ATOM    209  H   LYS A  13       2.549   1.164   0.214  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.769  -1.514  -0.333  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       4.517  -0.324  -0.437  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       3.987  -1.759  -1.269  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       3.032   1.083  -1.819  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       4.398   0.311  -2.584  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       1.510  -0.565  -2.784  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       2.478   0.269  -4.008  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       3.975  -1.756  -4.247  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       2.968  -2.638  -3.086  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       1.085  -2.330  -4.581  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       2.012  -1.521  -5.657  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       2.350  -3.125  -5.330  1.00  0.00           H  
ATOM    222  N   LEU A  14       4.024  -1.247   2.035  1.00  0.00           N  
ATOM    223  CA  LEU A  14       4.988  -1.340   3.157  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.158  -0.892   2.272  1.00  0.00           C  
ATOM    225  O   LEU A  14       7.172  -1.554   2.414  1.00  0.00           O  
ATOM    226  CB  LEU A  14       4.758  -2.642   3.920  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.867  -3.160   4.869  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       6.163  -2.197   6.037  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       5.505  -4.558   5.404  1.00  0.00           C  
ATOM    230  H   LEU A  14       3.155  -0.696   2.095  1.00  0.00           H  
ATOM    231  HA  LEU A  14       5.141  -0.533   3.842  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       3.805  -2.459   4.453  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.487  -3.396   3.175  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.799  -3.275   4.285  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       6.963  -2.586   6.695  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       5.272  -2.024   6.669  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       6.505  -1.211   5.675  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       6.309  -4.971   6.043  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       5.353  -5.282   4.583  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       4.578  -4.546   6.009  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.193   0.295   1.497  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.356   0.588   0.607  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.619  -0.591  -0.457  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.455  -0.468  -1.348  1.00  0.00           O  
ATOM    245  CB  LEU A  15       8.591   1.100   1.379  1.00  0.00           C  
ATOM    246  CG  LEU A  15       8.353   2.451   2.123  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       9.049   2.433   3.477  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.724   3.662   1.255  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.384   0.968   1.483  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.998   1.390  -0.043  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       8.910   0.305   2.079  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       9.450   1.196   0.689  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.298   2.596   2.403  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       8.643   1.597   4.082  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       8.839   3.364   4.030  1.00  0.00           H  
ATOM    256 HD13 LEU A  15      10.136   2.293   3.370  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.509   4.611   1.777  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.131   3.668   0.320  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       9.793   3.658   0.974  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.770  -1.658  -0.375  1.00  0.00           N  
ATOM    261  CA  ASN A  16       6.643  -2.916  -1.100  1.00  0.00           C  
ATOM    262  C   ASN A  16       7.661  -3.861  -0.416  1.00  0.00           C  
ATOM    263  O   ASN A  16       8.767  -4.102  -0.903  1.00  0.00           O  
ATOM    264  CB  ASN A  16       6.370  -2.559  -2.557  1.00  0.00           C  
ATOM    265  CG  ASN A  16       7.299  -3.130  -3.630  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       8.083  -2.427  -4.267  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.205  -4.435  -3.817  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.976  -1.432   0.220  1.00  0.00           H  
ATOM    269  HA  ASN A  16       5.675  -3.377  -0.801  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       5.356  -2.901  -2.677  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       6.157  -1.467  -2.671  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       7.851  -4.870  -4.486  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       6.608  -4.896  -3.116  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.203  -4.356   0.786  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.944  -5.253   1.710  1.00  0.00           C  
ATOM    276  C   GLU A  17       9.285  -4.533   2.047  1.00  0.00           C  
ATOM    277  O   GLU A  17      10.361  -5.107   1.842  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.973  -6.691   1.170  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.592  -7.382   1.115  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.682  -8.895   0.911  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.654  -9.706   1.836  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.795  -9.235  -0.413  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.215  -4.603   0.713  1.00  0.00           H  
ATOM    284  HA  GLU A  17       7.375  -5.315   2.643  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.350  -6.607   0.152  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.696  -7.296   1.751  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       6.024  -7.157   2.036  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.984  -6.940   0.303  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.851 -10.186  -0.536  1.00  0.00           H  
ATOM    290  N   HIS A  18       9.206  -3.265   2.565  1.00  0.00           N  
ATOM    291  CA  HIS A  18      10.404  -2.436   2.897  1.00  0.00           C  
ATOM    292  C   HIS A  18      11.326  -2.223   1.619  1.00  0.00           C  
ATOM    293  O   HIS A  18      12.554  -2.263   1.706  1.00  0.00           O  
ATOM    294  CB  HIS A  18      11.063  -2.955   4.190  1.00  0.00           C  
ATOM    295  CG  HIS A  18      11.896  -1.918   4.922  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      12.057  -0.587   4.554  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      12.554  -2.193   6.123  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      12.842  -0.175   5.608  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      13.192  -1.062   6.593  1.00  0.00           N  
ATOM    300  H   HIS A  18       8.247  -2.849   2.747  1.00  0.00           H  
ATOM    301  HA  HIS A  18      10.016  -1.434   3.153  1.00  0.00           H  
ATOM    302  HB2 HIS A  18      10.253  -3.273   4.876  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      11.668  -3.861   4.000  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      12.522  -3.156   6.610  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      13.174   0.851   5.663  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      13.741  -0.918   7.448  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.680  -1.988   0.441  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.282  -1.766  -0.900  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.163  -2.955  -1.384  1.00  0.00           C  
ATOM    310  O   ALA A  19      13.333  -3.073  -1.007  1.00  0.00           O  
ATOM    311  CB  ALA A  19      11.996  -0.402  -1.003  1.00  0.00           C  
ATOM    312  H   ALA A  19       9.659  -1.966   0.534  1.00  0.00           H  
ATOM    313  HA  ALA A  19      10.389  -1.719  -1.579  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      11.323   0.432  -0.735  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      12.347  -0.209  -2.034  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.879  -0.341  -0.340  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.582  -3.817  -2.242  1.00  0.00           N  
ATOM    318  CA  HIS A  20      12.264  -5.004  -2.805  1.00  0.00           C  
ATOM    319  C   HIS A  20      13.184  -4.602  -3.994  1.00  0.00           C  
ATOM    320  O   HIS A  20      12.731  -4.145  -5.045  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.182  -6.043  -3.203  1.00  0.00           C  
ATOM    322  CG  HIS A  20      11.711  -7.455  -3.421  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      13.007  -7.891  -3.173  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      10.893  -8.514  -3.831  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      12.843  -9.220  -3.490  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      11.620  -9.687  -3.894  1.00  0.00           N  
ATOM    327  OXT HIS A  20      14.576  -4.765  -3.866  1.00  0.00           O  
ATOM    328  H   HIS A  20      10.579  -3.687  -2.375  1.00  0.00           H  
ATOM    329  HA  HIS A  20      12.843  -5.465  -1.989  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      10.403  -6.126  -2.421  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      10.635  -5.711  -4.107  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       9.836  -8.414  -4.029  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      13.679  -9.899  -3.409  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      11.321 -10.637  -4.135  1.00  0.00           H  
ATOM    335  HXT HIS A  20      14.777  -5.128  -3.001  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -11.724  -3.065   1.222  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.375  -3.080   0.617  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.394  -2.633  -0.870  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.559  -1.805  -1.248  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.713  -4.455   0.832  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.386  -4.480   0.316  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.510  -3.362   0.651  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.800  -2.305   1.125  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -9.676  -4.710   1.909  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -10.331  -5.233   0.342  1.00  0.00           H  
ATOM     11  HG  SER A   1      -8.053  -5.365   0.484  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.315  -3.179  -1.702  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -11.461  -2.790  -3.129  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.286  -1.463  -3.351  1.00  0.00           C  
ATOM     15  O   ASP A   2     -12.951  -1.284  -4.376  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -12.011  -4.026  -3.919  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -11.730  -3.979  -5.428  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -12.578  -3.678  -6.268  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -10.433  -4.315  -5.725  1.00  0.00           O  
ATOM     20  H   ASP A   2     -12.090  -3.608  -1.211  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.443  -2.566  -3.477  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -11.615  -4.999  -3.552  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -13.103  -4.107  -3.763  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -10.261  -4.287  -6.669  1.00  0.00           H  
ATOM     25  N   THR A   3     -12.210  -0.531  -2.382  1.00  0.00           N  
ATOM     26  CA  THR A   3     -12.856   0.799  -2.408  1.00  0.00           C  
ATOM     27  C   THR A   3     -11.895   1.808  -1.695  1.00  0.00           C  
ATOM     28  O   THR A   3     -12.229   2.420  -0.675  1.00  0.00           O  
ATOM     29  CB  THR A   3     -14.332   0.751  -1.916  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -14.921   2.039  -2.060  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -14.557   0.266  -0.475  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.614  -0.809  -1.598  1.00  0.00           H  
ATOM     33  HA  THR A   3     -12.902   1.105  -3.454  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.883   0.061  -2.580  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -14.819   2.276  -2.984  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -14.076   0.930   0.264  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -14.148  -0.751  -0.328  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -15.634   0.227  -0.239  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.691   1.985  -2.285  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -9.610   2.886  -1.790  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.057   2.601  -0.358  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.710   3.530   0.376  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -9.968   4.394  -2.009  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -10.171   4.822  -3.512  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -11.628   4.810  -4.027  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -12.491   5.807  -3.347  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -13.838   5.818  -3.399  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -14.564   4.932  -4.079  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -14.477   6.765  -2.737  1.00  0.00           N  
ATOM     50  H   ARG A   4     -10.529   1.360  -3.081  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -8.735   2.638  -2.428  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -10.839   4.664  -1.364  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -9.172   5.014  -1.546  1.00  0.00           H  
ATOM     54  HG2 ARG A   4      -9.739   5.821  -3.720  1.00  0.00           H  
ATOM     55  HG3 ARG A   4      -9.582   4.170  -4.197  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -11.626   5.024  -5.112  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -12.050   3.794  -3.928  1.00  0.00           H  
ATOM     58  HE  ARG A   4     -12.038   6.529  -2.804  1.00  0.00           H  
ATOM     59 HH11 ARG A   4     -15.583   5.047  -4.041  1.00  0.00           H  
ATOM     60 HH12 ARG A   4     -14.046   4.206  -4.585  1.00  0.00           H  
ATOM     61 HH21 ARG A   4     -13.897   7.436  -2.222  1.00  0.00           H  
ATOM     62 HH22 ARG A   4     -15.502   6.753  -2.792  1.00  0.00           H  
ATOM     63  N   TYR A   5      -8.940   1.308   0.008  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -8.385   0.875   1.314  1.00  0.00           C  
ATOM     65  C   TYR A   5      -7.459  -0.369   1.153  1.00  0.00           C  
ATOM     66  O   TYR A   5      -7.550  -1.331   1.924  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -9.590   0.697   2.286  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -9.246   0.846   3.780  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.980  -0.274   4.575  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -9.201   2.121   4.357  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.674  -0.121   5.927  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.896   2.271   5.708  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.633   1.150   6.494  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.331   1.299   7.824  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.472   0.645  -0.565  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -7.700   1.650   1.718  1.00  0.00           H  
ATOM     77  HB2 TYR A   5     -10.380   1.435   2.045  1.00  0.00           H  
ATOM     78  HB3 TYR A   5     -10.088  -0.266   2.075  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.999  -1.268   4.154  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.401   3.000   3.762  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.469  -0.994   6.532  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.863   3.260   6.144  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.180   0.433   8.209  1.00  0.00           H  
ATOM     84  N   ASN A   6      -6.537  -0.324   0.165  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.551  -1.410  -0.076  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.141  -0.875   0.334  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.227  -0.784  -0.490  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.695  -1.888  -1.549  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.950  -3.197  -1.875  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.806  -3.190  -2.328  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.576  -4.343  -1.650  1.00  0.00           N  
ATOM     92  H   ASN A   6      -6.667   0.461  -0.489  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.773  -2.287   0.567  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.767  -2.017  -1.803  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.345  -1.097  -2.240  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.059  -5.201  -1.871  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.522  -4.279  -1.259  1.00  0.00           H  
ATOM     98  N   LYS A   7      -3.975  -0.540   1.638  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.729  -0.011   2.240  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.414   1.410   1.732  1.00  0.00           C  
ATOM    101  O   LYS A   7      -1.487   1.619   0.947  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -1.565  -1.032   2.236  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.854  -2.359   2.984  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.158  -2.261   4.499  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -1.061  -1.660   5.402  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       0.143  -2.506   5.506  1.00  0.00           N  
ATOM    107  H   LYS A   7      -4.823  -0.474   2.203  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.979   0.144   3.286  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -1.294  -1.265   1.191  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -0.668  -0.562   2.675  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -2.716  -2.853   2.495  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.011  -3.048   2.823  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.084  -1.670   4.633  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.432  -3.267   4.868  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.775  -0.652   5.053  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.469  -1.512   6.419  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       0.815  -2.083   6.155  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -0.100  -3.416   5.914  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       0.565  -2.630   4.597  1.00  0.00           H  
ATOM    120  N   ASP A   8      -3.236   2.374   2.229  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -3.158   3.829   1.893  1.00  0.00           C  
ATOM    122  C   ASP A   8      -3.165   4.027   0.336  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.371   4.803  -0.196  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -2.006   4.402   2.758  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.572   5.858   2.544  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -2.333   6.759   2.190  1.00  0.00           O  
ATOM    127  OD2 ASP A   8      -0.239   6.037   2.812  1.00  0.00           O  
ATOM    128  H   ASP A   8      -3.672   2.067   3.096  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -4.048   4.328   2.285  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -2.299   4.327   3.827  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -1.151   3.716   2.652  1.00  0.00           H  
ATOM    132  HD2 ASP A   8       0.034   6.949   2.686  1.00  0.00           H  
ATOM    133  N   PHE A   9      -4.093   3.332  -0.395  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.210   3.384  -1.881  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.836   2.933  -2.513  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.314   3.599  -3.411  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.810   4.750  -2.317  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.285   4.836  -3.779  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -6.480   4.221  -4.172  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -4.532   5.540  -4.726  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -6.909   4.303  -5.497  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -4.964   5.619  -6.048  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.152   5.001  -6.432  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.810   2.832   0.137  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.963   2.620  -2.160  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.672   4.954  -1.650  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -4.092   5.564  -2.098  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -7.076   3.677  -3.455  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -3.608   6.024  -4.445  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -7.829   3.822  -5.797  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -4.378   6.161  -6.777  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -6.485   5.063  -7.458  1.00  0.00           H  
ATOM    153  N   ILE A  10      -2.239   1.804  -2.023  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.931   1.262  -2.504  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.333   2.190  -2.258  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.401   1.990  -2.840  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.185   0.525  -3.877  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.339  -1.006  -3.649  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.206   0.849  -5.029  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -1.957  -1.806  -4.807  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.745   1.238  -1.325  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.714   0.478  -1.766  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.178   0.853  -4.222  1.00  0.00           H  
ATOM    164 HG12 ILE A  10      -0.361  -1.450  -3.376  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -1.996  -1.145  -2.766  1.00  0.00           H  
ATOM    166 HG21 ILE A  10       0.806   0.447  -4.841  1.00  0.00           H  
ATOM    167 HG22 ILE A  10      -0.111   1.939  -5.184  1.00  0.00           H  
ATOM    168 HG23 ILE A  10      -0.549   0.429  -5.993  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -2.955  -1.418  -5.084  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -1.324  -1.782  -5.713  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -2.085  -2.868  -4.532  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.212   3.132  -1.298  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.269   4.074  -0.868  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.086   3.543   0.343  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.315   3.566   0.258  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.671   5.492  -0.653  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.678   6.633  -0.411  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       1.825   7.122   0.710  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       2.375   7.087  -1.442  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.756   3.257  -1.011  1.00  0.00           H  
ATOM    181  HA  ASN A  11       1.959   4.160  -1.708  1.00  0.00           H  
ATOM    182  HB2 ASN A  11       0.034   5.768  -1.516  1.00  0.00           H  
ATOM    183  HB3 ASN A  11      -0.019   5.463   0.207  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       3.034   7.851  -1.250  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       2.200   6.639  -2.348  1.00  0.00           H  
ATOM    186  N   ASN A  12       1.444   3.079   1.445  1.00  0.00           N  
ATOM    187  CA  ASN A  12       2.169   2.509   2.629  1.00  0.00           C  
ATOM    188  C   ASN A  12       3.181   1.364   2.305  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.325   1.437   2.767  1.00  0.00           O  
ATOM    190  CB  ASN A  12       1.146   2.152   3.745  1.00  0.00           C  
ATOM    191  CG  ASN A  12       1.740   1.695   5.093  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       1.887   0.503   5.359  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       2.096   2.631   5.958  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.435   3.289   1.459  1.00  0.00           H  
ATOM    195  HA  ASN A  12       2.797   3.331   2.999  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       0.489   3.022   3.937  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       0.461   1.364   3.383  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       2.493   2.312   6.850  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       1.946   3.600   5.658  1.00  0.00           H  
ATOM    200  N   LYS A  13       2.777   0.338   1.530  1.00  0.00           N  
ATOM    201  CA  LYS A  13       3.678  -0.775   1.112  1.00  0.00           C  
ATOM    202  C   LYS A  13       4.882  -0.280   0.252  1.00  0.00           C  
ATOM    203  O   LYS A  13       6.013  -0.714   0.489  1.00  0.00           O  
ATOM    204  CB  LYS A  13       2.912  -1.917   0.387  1.00  0.00           C  
ATOM    205  CG  LYS A  13       1.799  -2.641   1.179  1.00  0.00           C  
ATOM    206  CD  LYS A  13       2.191  -3.257   2.539  1.00  0.00           C  
ATOM    207  CE  LYS A  13       3.230  -4.391   2.463  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       3.503  -4.963   3.791  1.00  0.00           N  
ATOM    209  H   LYS A  13       1.783   0.344   1.306  1.00  0.00           H  
ATOM    210  HA  LYS A  13       4.108  -1.189   2.036  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       2.470  -1.527  -0.551  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       3.636  -2.682   0.051  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.976  -1.927   1.349  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.358  -3.427   0.540  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       2.545  -2.453   3.213  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       1.267  -3.639   3.011  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       2.877  -5.193   1.789  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       4.178  -4.020   2.032  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       3.898  -4.245   4.410  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       4.221  -5.693   3.721  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       2.656  -5.342   4.191  1.00  0.00           H  
ATOM    222  N   LEU A  14       4.633   0.632  -0.715  1.00  0.00           N  
ATOM    223  CA  LEU A  14       5.692   1.235  -1.572  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.717   2.120  -0.791  1.00  0.00           C  
ATOM    225  O   LEU A  14       7.882   2.158  -1.200  1.00  0.00           O  
ATOM    226  CB  LEU A  14       5.006   1.972  -2.760  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.922   2.498  -3.903  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       6.674   1.377  -4.651  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       5.106   3.341  -4.902  1.00  0.00           C  
ATOM    230  H   LEU A  14       3.652   0.935  -0.739  1.00  0.00           H  
ATOM    231  HA  LEU A  14       6.291   0.399  -1.972  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       4.248   1.304  -3.214  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.423   2.821  -2.350  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.679   3.173  -3.461  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       5.982   0.640  -5.102  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       7.353   0.821  -3.980  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       7.303   1.779  -5.467  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       5.748   3.771  -5.694  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       4.605   4.193  -4.405  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       4.319   2.746  -5.405  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.321   2.799   0.314  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.242   3.619   1.144  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.155   2.834   2.158  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.645   3.388   3.147  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.433   4.765   1.809  1.00  0.00           C  
ATOM    246  CG  LEU A  15       5.849   5.860   0.860  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       4.972   6.806   1.684  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       6.935   6.651   0.107  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.331   2.747   0.547  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.941   4.080   0.452  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       5.628   4.317   2.428  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.078   5.278   2.551  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.190   5.423   0.084  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.552   7.304   2.484  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.144   6.251   2.162  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.524   7.588   1.047  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.494   6.001  -0.591  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.667   7.109   0.797  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       6.495   7.459  -0.506  1.00  0.00           H  
ATOM    260  N   ASN A  16       8.418   1.553   1.855  1.00  0.00           N  
ATOM    261  CA  ASN A  16       9.280   0.633   2.615  1.00  0.00           C  
ATOM    262  C   ASN A  16      10.166  -0.132   1.593  1.00  0.00           C  
ATOM    263  O   ASN A  16      10.130  -1.366   1.555  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.338  -0.249   3.483  1.00  0.00           C  
ATOM    265  CG  ASN A  16       9.030  -0.992   4.638  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.375  -2.168   4.527  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       9.241  -0.331   5.767  1.00  0.00           N  
ATOM    268  H   ASN A  16       7.847   1.203   1.096  1.00  0.00           H  
ATOM    269  HA  ASN A  16       9.938   1.219   3.236  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.509   0.371   3.878  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       7.819  -0.990   2.844  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       9.703  -0.847   6.524  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       8.933   0.648   5.789  1.00  0.00           H  
ATOM    274  N   GLU A  17      10.994   0.600   0.790  1.00  0.00           N  
ATOM    275  CA  GLU A  17      11.897   0.030  -0.257  1.00  0.00           C  
ATOM    276  C   GLU A  17      11.199  -1.077  -1.115  1.00  0.00           C  
ATOM    277  O   GLU A  17      11.674  -2.213  -1.214  1.00  0.00           O  
ATOM    278  CB  GLU A  17      13.249  -0.336   0.386  1.00  0.00           C  
ATOM    279  CG  GLU A  17      14.057   0.859   0.942  1.00  0.00           C  
ATOM    280  CD  GLU A  17      15.512   0.509   1.263  1.00  0.00           C  
ATOM    281  OE1 GLU A  17      16.444   0.702   0.483  1.00  0.00           O  
ATOM    282  OE2 GLU A  17      15.651  -0.043   2.512  1.00  0.00           O  
ATOM    283  H   GLU A  17      11.347   1.441   1.254  1.00  0.00           H  
ATOM    284  HA  GLU A  17      12.141   0.841  -0.951  1.00  0.00           H  
ATOM    285  HB2 GLU A  17      13.007  -1.000   1.215  1.00  0.00           H  
ATOM    286  HB3 GLU A  17      13.864  -0.911  -0.335  1.00  0.00           H  
ATOM    287  HG2 GLU A  17      14.020   1.701   0.228  1.00  0.00           H  
ATOM    288  HG3 GLU A  17      13.569   1.251   1.855  1.00  0.00           H  
ATOM    289  HE2 GLU A  17      14.809  -0.113   2.970  1.00  0.00           H  
ATOM    290  N   HIS A  18      10.031  -0.706  -1.701  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.180  -1.591  -2.540  1.00  0.00           C  
ATOM    292  C   HIS A  18       8.672  -2.855  -1.753  1.00  0.00           C  
ATOM    293  O   HIS A  18       8.678  -3.964  -2.298  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.847  -1.830  -3.915  1.00  0.00           C  
ATOM    295  CG  HIS A  18       8.877  -2.198  -5.026  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       7.492  -2.270  -4.917  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       9.291  -2.444  -6.339  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       7.196  -2.573  -6.226  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       8.203  -2.701  -7.148  1.00  0.00           N  
ATOM    300  H   HIS A  18       9.817   0.295  -1.661  1.00  0.00           H  
ATOM    301  HA  HIS A  18       8.270  -1.002  -2.758  1.00  0.00           H  
ATOM    302  HB2 HIS A  18      10.365  -0.903  -4.232  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.640  -2.597  -3.845  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.322  -2.403  -6.654  1.00  0.00           H  
ATOM    305  HE1 HIS A  18       6.168  -2.703  -6.529  1.00  0.00           H  
ATOM    306  HE2 HIS A  18       8.157  -2.898  -8.153  1.00  0.00           H  
ATOM    307  N   ALA A  19       8.221  -2.675  -0.476  1.00  0.00           N  
ATOM    308  CA  ALA A  19       7.709  -3.764   0.405  1.00  0.00           C  
ATOM    309  C   ALA A  19       8.833  -4.762   0.808  1.00  0.00           C  
ATOM    310  O   ALA A  19       9.076  -5.754   0.111  1.00  0.00           O  
ATOM    311  CB  ALA A  19       6.443  -4.461  -0.144  1.00  0.00           C  
ATOM    312  H   ALA A  19       8.437  -1.750  -0.064  1.00  0.00           H  
ATOM    313  HA  ALA A  19       7.367  -3.252   1.325  1.00  0.00           H  
ATOM    314  HB1 ALA A  19       6.014  -5.159   0.599  1.00  0.00           H  
ATOM    315  HB2 ALA A  19       6.644  -5.047  -1.059  1.00  0.00           H  
ATOM    316  HB3 ALA A  19       5.652  -3.730  -0.391  1.00  0.00           H  
ATOM    317  N   HIS A  20       9.510  -4.490   1.944  1.00  0.00           N  
ATOM    318  CA  HIS A  20      10.609  -5.336   2.465  1.00  0.00           C  
ATOM    319  C   HIS A  20      10.040  -6.554   3.250  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.414  -6.418   4.302  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.558  -4.457   3.319  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.935  -5.064   3.554  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      13.421  -6.235   2.986  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      13.913  -4.442   4.339  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      14.689  -6.215   3.518  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      15.076  -5.187   4.338  1.00  0.00           N  
ATOM    327  OXT HIS A  20      10.250  -7.850   2.742  1.00  0.00           O  
ATOM    328  H   HIS A  20       9.316  -3.579   2.361  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.204  -5.662   1.597  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.732  -3.474   2.839  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      11.095  -4.215   4.295  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      13.768  -3.496   4.837  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      15.386  -7.005   3.282  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      15.977  -5.006   4.792  1.00  0.00           H  
ATOM    335  HXT HIS A  20       9.846  -8.492   3.330  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -14.227   2.270   1.058  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.173   1.362   1.562  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.946   0.119   0.657  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.782  -0.237   0.432  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.489   0.973   3.023  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.471   0.148   3.582  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.037   1.860   0.601  1.00  0.00           H  
ATOM      8  HA  SER A   1     -12.235   1.923   1.518  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -13.592   1.877   3.658  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -14.466   0.451   3.055  1.00  0.00           H  
ATOM     11  HG  SER A   1     -11.663   0.666   3.551  1.00  0.00           H  
ATOM     12  N   ASP A   2     -14.014  -0.538   0.138  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -13.884  -1.714  -0.777  1.00  0.00           C  
ATOM     14  C   ASP A   2     -13.328  -1.449  -2.228  1.00  0.00           C  
ATOM     15  O   ASP A   2     -13.330  -2.341  -3.082  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -15.226  -2.528  -0.758  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -15.103  -3.986  -1.226  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -15.511  -4.385  -2.317  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -14.493  -4.782  -0.290  1.00  0.00           O  
ATOM     20  H   ASP A   2     -14.878  -0.007   0.219  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -13.089  -2.307  -0.315  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -15.712  -2.578   0.244  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -15.968  -2.012  -1.397  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -14.419  -5.691  -0.585  1.00  0.00           H  
ATOM     25  N   THR A   3     -12.826  -0.230  -2.478  1.00  0.00           N  
ATOM     26  CA  THR A   3     -12.202   0.201  -3.759  1.00  0.00           C  
ATOM     27  C   THR A   3     -11.077   1.292  -3.606  1.00  0.00           C  
ATOM     28  O   THR A   3     -10.673   1.908  -4.596  1.00  0.00           O  
ATOM     29  CB  THR A   3     -13.284   0.499  -4.842  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -12.684   0.537  -6.133  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -14.080   1.794  -4.637  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.759   0.312  -1.613  1.00  0.00           H  
ATOM     33  HA  THR A   3     -11.634  -0.666  -4.096  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.010  -0.336  -4.850  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.249  -0.312  -6.248  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -14.562   1.814  -3.643  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -14.875   1.892  -5.398  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -13.429   2.682  -4.715  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.555   1.500  -2.379  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -9.452   2.461  -2.074  1.00  0.00           C  
ATOM     41  C   ARG A   4      -8.718   2.269  -0.699  1.00  0.00           C  
ATOM     42  O   ARG A   4      -7.976   3.162  -0.276  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -9.914   3.970  -2.239  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -11.112   4.371  -1.304  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -12.471   4.343  -2.027  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -12.704   5.545  -2.867  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -13.883   5.862  -3.436  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -14.991   5.134  -3.307  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -13.944   6.962  -4.164  1.00  0.00           N  
ATOM     50  H   ARG A   4     -10.920   0.837  -1.693  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -8.669   2.140  -2.783  1.00  0.00           H  
ATOM     52  HB2 ARG A   4      -9.073   4.682  -2.077  1.00  0.00           H  
ATOM     53  HB3 ARG A   4     -10.151   4.217  -3.303  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -11.194   3.686  -0.430  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -10.969   5.353  -0.809  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -12.545   3.431  -2.644  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -13.258   4.253  -1.267  1.00  0.00           H  
ATOM     58  HE  ARG A   4     -11.925   6.168  -3.022  1.00  0.00           H  
ATOM     59 HH11 ARG A   4     -14.920   4.284  -2.738  1.00  0.00           H  
ATOM     60 HH12 ARG A   4     -15.828   5.482  -3.791  1.00  0.00           H  
ATOM     61 HH21 ARG A   4     -13.079   7.505  -4.248  1.00  0.00           H  
ATOM     62 HH22 ARG A   4     -14.852   7.182  -4.587  1.00  0.00           H  
ATOM     63  N   TYR A   5      -8.875   1.109  -0.035  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -8.200   0.784   1.255  1.00  0.00           C  
ATOM     65  C   TYR A   5      -7.214  -0.417   1.125  1.00  0.00           C  
ATOM     66  O   TYR A   5      -7.207  -1.326   1.962  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -9.327   0.606   2.315  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.897   0.746   3.787  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.633   2.012   4.324  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.801  -0.379   4.611  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.264   2.146   5.662  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.432  -0.245   5.948  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.165   1.018   6.473  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.803   1.150   7.790  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.485   0.448  -0.518  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -7.551   1.619   1.585  1.00  0.00           H  
ATOM     77  HB2 TYR A   5     -10.131   1.344   2.129  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -9.829  -0.367   2.152  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.709   2.896   3.708  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.010  -1.366   4.221  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.060   3.126   6.067  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.359  -1.122   6.575  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.658   2.079   7.984  1.00  0.00           H  
ATOM     84  N   ASN A   6      -6.349  -0.379   0.092  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.312  -1.421  -0.139  1.00  0.00           C  
ATOM     86  C   ASN A   6      -3.913  -0.854   0.265  1.00  0.00           C  
ATOM     87  O   ASN A   6      -2.997  -0.762  -0.556  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.434  -1.927  -1.607  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.658  -3.228  -1.899  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.504  -3.208  -2.325  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.270  -4.382  -1.671  1.00  0.00           N  
ATOM     92  H   ASN A   6      -6.606   0.322  -0.615  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.508  -2.302   0.508  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.499  -2.085  -1.871  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.091  -1.141  -2.307  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.733  -5.233  -1.866  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.223  -4.328  -1.296  1.00  0.00           H  
ATOM     98  N   LYS A   7      -3.754  -0.498   1.563  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.506   0.025   2.169  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.186   1.442   1.651  1.00  0.00           C  
ATOM    101  O   LYS A   7      -1.278   1.643   0.838  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -1.347  -1.000   2.168  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.664  -2.383   2.796  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.029  -2.419   4.297  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -0.877  -2.047   5.249  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -1.289  -2.137   6.661  1.00  0.00           N  
ATOM    107  H   LYS A   7      -4.608  -0.398   2.113  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.755   0.173   3.218  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -1.015  -1.160   1.127  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -0.484  -0.554   2.692  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -2.509  -2.829   2.235  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -0.817  -3.060   2.608  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.904  -1.769   4.483  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.378  -3.441   4.537  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.015  -2.717   5.083  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.520  -1.020   5.045  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -2.089  -1.518   6.833  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -1.622  -3.084   6.870  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -0.519  -1.892   7.267  1.00  0.00           H  
ATOM    120  N   ASP A   8      -2.983   2.417   2.168  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -2.895   3.870   1.824  1.00  0.00           C  
ATOM    122  C   ASP A   8      -2.981   4.065   0.270  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.222   4.848  -0.300  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -1.696   4.435   2.629  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.261   5.886   2.372  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -2.047   6.800   2.116  1.00  0.00           O  
ATOM    127  OD2 ASP A   8       0.096   6.046   2.476  1.00  0.00           O  
ATOM    128  H   ASP A   8      -3.399   2.114   3.045  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -3.751   4.392   2.257  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -1.942   4.380   3.711  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -0.861   3.728   2.498  1.00  0.00           H  
ATOM    132  HD2 ASP A   8       0.540   5.222   2.688  1.00  0.00           H  
ATOM    133  N   PHE A   9      -3.942   3.371  -0.414  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.135   3.422  -1.892  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.788   3.000  -2.597  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.354   3.657  -3.548  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.770   4.781  -2.299  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.433   4.811  -3.688  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -6.722   4.293  -3.854  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -4.772   5.365  -4.790  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -7.336   4.316  -5.104  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -5.386   5.389  -6.040  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.666   4.864  -6.196  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.638   2.882   0.155  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.884   2.640  -2.128  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.536   5.037  -1.539  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -4.020   5.592  -2.211  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -7.251   3.875  -3.012  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -3.778   5.779  -4.683  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -8.330   3.912  -5.226  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -4.870   5.814  -6.888  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -7.142   4.882  -7.166  1.00  0.00           H  
ATOM    153  N   ILE A  10      -2.116   1.906  -2.117  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.820   1.408  -2.672  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.387   2.432  -2.565  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.383   2.331  -3.286  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.134   0.605  -3.998  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.175  -0.923  -3.710  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.269   0.940  -5.238  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -1.813  -1.802  -4.797  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.568   1.334  -1.386  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.502   0.665  -1.927  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.168   0.862  -4.278  1.00  0.00           H  
ATOM    164 HG12 ILE A  10      -0.154  -1.294  -3.489  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -1.765  -1.066  -2.780  1.00  0.00           H  
ATOM    166 HG21 ILE A  10      -0.659   0.462  -6.156  1.00  0.00           H  
ATOM    167 HG22 ILE A  10      -0.254   2.027  -5.439  1.00  0.00           H  
ATOM    168 HG23 ILE A  10       0.778   0.607  -5.118  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -2.851  -1.491  -5.016  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -1.246  -1.771  -5.745  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -1.847  -2.860  -4.480  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.319   3.353  -1.576  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.329   4.397  -1.296  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.286   4.043  -0.125  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.496   4.178  -0.324  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.638   5.781  -1.134  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.569   7.008  -1.112  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       1.864   7.561  -0.052  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       2.039   7.460  -2.265  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.620   3.421  -1.189  1.00  0.00           H  
ATOM    181  HA  ASN A  11       1.944   4.474  -2.191  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      -0.114   5.927  -1.937  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       0.053   5.786  -0.198  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       2.654   8.280  -2.221  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       1.750   6.953  -3.108  1.00  0.00           H  
ATOM    186  N   ASN A  12       1.792   3.616   1.063  1.00  0.00           N  
ATOM    187  CA  ASN A  12       2.682   3.265   2.218  1.00  0.00           C  
ATOM    188  C   ASN A  12       3.745   2.160   1.928  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.931   2.387   2.185  1.00  0.00           O  
ATOM    190  CB  ASN A  12       1.835   3.012   3.495  1.00  0.00           C  
ATOM    191  CG  ASN A  12       2.629   2.952   4.816  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       3.020   1.885   5.288  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       2.882   4.096   5.435  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.769   3.711   1.154  1.00  0.00           H  
ATOM    195  HA  ASN A  12       3.278   4.171   2.393  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       1.066   3.801   3.596  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       1.258   2.076   3.382  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       3.412   4.041   6.312  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       2.523   4.942   4.981  1.00  0.00           H  
ATOM    200  N   LYS A  13       3.332   1.001   1.385  1.00  0.00           N  
ATOM    201  CA  LYS A  13       4.251  -0.113   1.009  1.00  0.00           C  
ATOM    202  C   LYS A  13       5.286   0.302  -0.086  1.00  0.00           C  
ATOM    203  O   LYS A  13       6.456  -0.076  -0.003  1.00  0.00           O  
ATOM    204  CB  LYS A  13       3.447  -1.368   0.568  1.00  0.00           C  
ATOM    205  CG  LYS A  13       2.232  -1.806   1.419  1.00  0.00           C  
ATOM    206  CD  LYS A  13       2.503  -2.191   2.888  1.00  0.00           C  
ATOM    207  CE  LYS A  13       2.585  -1.052   3.921  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       2.715  -1.571   5.294  1.00  0.00           N  
ATOM    209  H   LYS A  13       2.327   0.825   1.444  1.00  0.00           H  
ATOM    210  HA  LYS A  13       4.825  -0.388   1.912  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       3.072  -1.212  -0.464  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       4.145  -2.224   0.481  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       1.443  -1.035   1.371  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.784  -2.685   0.918  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       1.669  -2.848   3.184  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       3.425  -2.792   2.925  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       3.451  -0.399   3.725  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       1.688  -0.408   3.863  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       3.549  -2.167   5.366  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       1.921  -2.182   5.515  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       2.768  -0.809   5.955  1.00  0.00           H  
ATOM    222  N   LEU A  14       4.834   1.089  -1.086  1.00  0.00           N  
ATOM    223  CA  LEU A  14       5.688   1.621  -2.178  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.755   2.636  -1.688  1.00  0.00           C  
ATOM    225  O   LEU A  14       7.864   2.573  -2.220  1.00  0.00           O  
ATOM    226  CB  LEU A  14       4.751   2.143  -3.308  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.402   2.519  -4.674  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       4.400   2.328  -5.833  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       5.944   3.966  -4.719  1.00  0.00           C  
ATOM    230  H   LEU A  14       3.846   1.351  -0.963  1.00  0.00           H  
ATOM    231  HA  LEU A  14       6.289   0.779  -2.563  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       4.008   1.343  -3.504  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.147   2.994  -2.938  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.246   1.830  -4.863  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       4.037   1.285  -5.890  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       4.857   2.556  -6.815  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       3.511   2.979  -5.727  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       5.149   4.712  -4.529  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       6.386   4.206  -5.704  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       6.738   4.146  -3.975  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.478   3.525  -0.704  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.486   4.482  -0.166  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.465   3.875   0.914  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.923   4.547   1.842  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.747   5.752   0.330  1.00  0.00           C  
ATOM    246  CG  LEU A  15       5.980   6.598  -0.737  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.216   7.710  -0.015  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       6.897   7.187  -1.822  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.540   3.482  -0.311  1.00  0.00           H  
ATOM    250  HA  LEU A  15       8.103   4.796  -1.006  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       6.063   5.461   1.154  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.485   6.418   0.824  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.217   5.998  -1.271  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.901   8.382   0.532  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.508   7.278   0.719  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.625   8.312  -0.727  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.373   6.392  -2.424  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.703   7.805  -1.388  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       6.334   7.821  -2.532  1.00  0.00           H  
ATOM    260  N   ASN A  16       8.828   2.598   0.707  1.00  0.00           N  
ATOM    261  CA  ASN A  16       9.723   1.773   1.552  1.00  0.00           C  
ATOM    262  C   ASN A  16      10.524   0.787   0.682  1.00  0.00           C  
ATOM    263  O   ASN A  16      11.752   0.856   0.598  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.872   1.218   2.694  1.00  0.00           C  
ATOM    265  CG  ASN A  16       9.631   0.509   3.830  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.784  -0.712   3.832  1.00  0.00           O  
ATOM    267  ND2 ASN A  16      10.120   1.257   4.809  1.00  0.00           N  
ATOM    268  H   ASN A  16       8.133   2.148   0.124  1.00  0.00           H  
ATOM    269  HA  ASN A  16      10.461   2.397   1.967  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       8.293   2.080   3.072  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       8.147   0.534   2.233  1.00  0.00           H  
ATOM    272 HD21 ASN A  16      10.627   0.765   5.553  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       9.972   2.268   4.728  1.00  0.00           H  
ATOM    274  N   GLU A  17       9.798  -0.147   0.072  1.00  0.00           N  
ATOM    275  CA  GLU A  17      10.357  -1.171  -0.881  1.00  0.00           C  
ATOM    276  C   GLU A  17      11.252  -0.549  -2.015  1.00  0.00           C  
ATOM    277  O   GLU A  17      12.324  -1.034  -2.381  1.00  0.00           O  
ATOM    278  CB  GLU A  17       9.228  -2.098  -1.362  1.00  0.00           C  
ATOM    279  CG  GLU A  17       8.478  -2.856  -0.241  1.00  0.00           C  
ATOM    280  CD  GLU A  17       7.609  -4.004  -0.754  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       7.990  -5.172  -0.803  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.366  -3.577  -1.151  1.00  0.00           O  
ATOM    283  H   GLU A  17       9.031  -0.317   0.720  1.00  0.00           H  
ATOM    284  HA  GLU A  17      11.029  -1.771  -0.322  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.517  -1.456  -1.888  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       9.630  -2.812  -2.105  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       9.203  -3.216   0.508  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       7.842  -2.155   0.331  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.257  -2.630  -1.038  1.00  0.00           H  
ATOM    290  N   HIS A  18      10.710   0.564  -2.489  1.00  0.00           N  
ATOM    291  CA  HIS A  18      11.253   1.494  -3.486  1.00  0.00           C  
ATOM    292  C   HIS A  18      11.062   2.830  -2.668  1.00  0.00           C  
ATOM    293  O   HIS A  18      10.167   3.619  -2.980  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.502   1.424  -4.841  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.799   0.236  -5.761  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.750  -0.766  -5.571  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.147   0.071  -6.992  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.562  -1.463  -6.742  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.628  -1.043  -7.650  1.00  0.00           N  
ATOM    300  H   HIS A  18       9.849   0.696  -1.970  1.00  0.00           H  
ATOM    301  HA  HIS A  18      12.319   1.290  -3.612  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.411   1.471  -4.655  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.723   2.339  -5.424  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.401   0.751  -7.376  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.157  -2.341  -6.946  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.381  -1.426  -8.569  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.913   3.071  -1.629  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.889   4.245  -0.723  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.218   5.609  -1.407  1.00  0.00           C  
ATOM    310  O   ALA A  19      13.314   6.170  -1.287  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.890   3.982   0.426  1.00  0.00           C  
ATOM    312  H   ALA A  19      12.687   2.423  -1.574  1.00  0.00           H  
ATOM    313  HA  ALA A  19      10.890   4.211  -0.215  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      12.903   4.820   1.148  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      12.635   3.087   1.018  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.928   3.851   0.065  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.215   6.131  -2.116  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.312   7.417  -2.854  1.00  0.00           C  
ATOM    319  C   HIS A  20      11.131   8.628  -1.890  1.00  0.00           C  
ATOM    320  O   HIS A  20      10.071   8.845  -1.302  1.00  0.00           O  
ATOM    321  CB  HIS A  20      10.282   7.401  -4.011  1.00  0.00           C  
ATOM    322  CG  HIS A  20      10.525   8.445  -5.092  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      11.626   9.287  -5.183  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       9.671   8.613  -6.188  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      11.306   9.920  -6.363  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      10.160   9.586  -7.035  1.00  0.00           N  
ATOM    327  OXT HIS A  20      12.215   9.502  -1.686  1.00  0.00           O  
ATOM    328  H   HIS A  20      10.598   5.363  -2.405  1.00  0.00           H  
ATOM    329  HA  HIS A  20      12.305   7.450  -3.339  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      10.279   6.421  -4.527  1.00  0.00           H  
ATOM    331  HB3 HIS A  20       9.253   7.510  -3.617  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       8.779   8.025  -6.348  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      11.967  10.673  -6.766  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       9.792   9.934  -7.928  1.00  0.00           H  
ATOM    335  HXT HIS A  20      11.956  10.195  -1.071  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -11.689  -3.060   1.530  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.347  -2.986   0.913  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.383  -2.447  -0.541  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.540  -1.606  -0.872  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.633  -4.347   1.043  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.301  -4.280   0.546  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.462  -3.406   0.970  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.793  -2.225   1.464  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -9.597  -4.671   2.102  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -10.208  -5.118   0.493  1.00  0.00           H  
ATOM     11  HG  SER A   1      -7.931  -5.159   0.661  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.313  -2.922  -1.405  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -11.456  -2.423  -2.800  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.305  -1.099  -2.928  1.00  0.00           C  
ATOM     15  O   ASP A   2     -12.961  -0.840  -3.941  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -11.962  -3.600  -3.698  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -11.677  -3.417  -5.195  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -12.532  -3.076  -6.012  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -10.367  -3.678  -5.509  1.00  0.00           O  
ATOM     20  H   ASP A   2     -12.062  -3.437  -0.956  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.446  -2.132  -3.109  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -11.535  -4.588  -3.412  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -13.052  -3.730  -3.554  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -10.192  -3.564  -6.446  1.00  0.00           H  
ATOM     25  N   THR A   3     -12.230  -0.249  -1.889  1.00  0.00           N  
ATOM     26  CA  THR A   3     -12.872   1.063  -1.762  1.00  0.00           C  
ATOM     27  C   THR A   3     -11.796   2.051  -1.193  1.00  0.00           C  
ATOM     28  O   THR A   3     -12.003   2.711  -0.168  1.00  0.00           O  
ATOM     29  CB  THR A   3     -14.118   0.908  -0.842  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -13.788   0.330   0.422  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -15.282   0.113  -1.455  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.789  -0.610  -1.054  1.00  0.00           H  
ATOM     33  HA  THR A   3     -13.162   1.414  -2.755  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.470   1.920  -0.645  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -13.477  -0.559   0.234  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -15.008  -0.946  -1.616  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -15.585   0.530  -2.432  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -16.165   0.125  -0.792  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.647   2.165  -1.898  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -9.491   3.037  -1.524  1.00  0.00           C  
ATOM     41  C   ARG A   4      -8.849   2.751  -0.125  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.371   3.671   0.546  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -9.795   4.551  -1.753  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -10.054   4.944  -3.255  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -11.531   5.180  -3.629  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -12.085   6.415  -3.019  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -13.365   6.817  -3.134  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -13.720   7.939  -2.535  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -14.296   6.152  -3.817  1.00  0.00           N  
ATOM     50  H   ARG A   4     -10.580   1.473  -2.651  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -8.682   2.735  -2.223  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -10.622   4.873  -1.076  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -8.952   5.150  -1.348  1.00  0.00           H  
ATOM     54  HG2 ARG A   4      -9.460   5.828  -3.562  1.00  0.00           H  
ATOM     55  HG3 ARG A   4      -9.667   4.161  -3.946  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -11.615   5.251  -4.730  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -12.138   4.301  -3.338  1.00  0.00           H  
ATOM     58  HE  ARG A   4     -11.458   6.994  -2.480  1.00  0.00           H  
ATOM     59 HH11 ARG A   4     -12.986   8.433  -2.015  1.00  0.00           H  
ATOM     60 HH12 ARG A   4     -14.700   8.225  -2.637  1.00  0.00           H  
ATOM     61 HH21 ARG A   4     -15.237   6.562  -3.831  1.00  0.00           H  
ATOM     62 HH22 ARG A   4     -13.997   5.283  -4.274  1.00  0.00           H  
ATOM     63  N   TYR A   5      -8.808   1.463   0.275  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -8.196   1.004   1.548  1.00  0.00           C  
ATOM     65  C   TYR A   5      -7.321  -0.268   1.334  1.00  0.00           C  
ATOM     66  O   TYR A   5      -7.404  -1.233   2.100  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -9.357   0.849   2.576  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.933   0.929   4.054  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.750  -0.231   4.814  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.736   2.179   4.656  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.374  -0.144   6.153  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.360   2.264   5.995  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.179   1.103   6.743  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.808   1.187   8.061  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.411   0.835  -0.266  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -7.469   1.755   1.922  1.00  0.00           H  
ATOM     77  HB2 TYR A   5     -10.122   1.631   2.399  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -9.910  -0.086   2.368  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.891  -1.206   4.373  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.872   3.088   4.088  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.232  -1.047   6.730  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.210   3.233   6.449  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.729   0.301   8.421  1.00  0.00           H  
ATOM     84  N   ASN A   6      -6.453  -0.244   0.299  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.514  -1.357  -0.001  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.072  -0.857   0.335  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.206  -0.771  -0.540  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.750  -1.819  -1.468  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -5.045  -3.136  -1.849  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.931  -3.140  -2.370  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.673  -4.275  -1.597  1.00  0.00           N  
ATOM     92  H   ASN A   6      -6.602   0.543  -0.348  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.724  -2.232   0.647  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.837  -1.929  -1.661  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.427  -1.027  -2.171  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.183  -5.138  -1.857  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.594  -4.201  -1.150  1.00  0.00           H  
ATOM     98  N   LYS A   7      -3.826  -0.543   1.631  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.535  -0.048   2.167  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.224   1.375   1.666  1.00  0.00           C  
ATOM    101  O   LYS A   7      -1.326   1.584   0.847  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -1.393  -1.088   2.071  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.662  -2.431   2.798  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -1.839  -2.368   4.331  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -0.578  -1.936   5.106  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -0.809  -1.940   6.561  1.00  0.00           N  
ATOM    107  H   LYS A   7      -4.639  -0.472   2.246  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.718   0.094   3.229  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -1.185  -1.297   1.007  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -0.466  -0.642   2.468  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -2.575  -2.885   2.366  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -0.857  -3.140   2.550  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.689  -1.702   4.576  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.160  -3.369   4.674  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       0.268  -2.608   4.874  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.263  -0.922   4.800  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -1.590  -1.316   6.795  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -1.100  -2.874   6.868  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       0.027  -1.654   7.050  1.00  0.00           H  
ATOM    120  N   ASP A   8      -3.009   2.346   2.209  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -2.922   3.802   1.884  1.00  0.00           C  
ATOM    122  C   ASP A   8      -2.976   4.022   0.332  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.189   4.795  -0.217  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -1.740   4.356   2.722  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.280   5.805   2.515  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -0.095   6.132   2.470  1.00  0.00           O  
ATOM    127  OD2 ASP A   8      -2.328   6.685   2.420  1.00  0.00           O  
ATOM    128  H   ASP A   8      -3.409   2.039   3.093  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -3.794   4.307   2.311  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -2.001   4.271   3.798  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -0.895   3.664   2.583  1.00  0.00           H  
ATOM    132  HD2 ASP A   8      -3.177   6.242   2.488  1.00  0.00           H  
ATOM    133  N   PHE A   9      -3.937   3.348  -0.373  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.109   3.416  -1.853  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.771   2.937  -2.540  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.267   3.601  -3.450  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.693   4.798  -2.253  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.234   4.902  -3.691  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -4.503   5.580  -4.674  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -6.468   4.334  -4.027  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -4.995   5.679  -5.974  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -6.958   4.433  -5.327  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.221   5.105  -6.299  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.637   2.843   0.177  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.889   2.672  -2.108  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.518   5.017  -1.546  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -3.947   5.594  -2.065  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -3.549   6.031  -4.438  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -7.049   3.809  -3.282  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -4.425   6.200  -6.729  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -7.908   3.988  -5.584  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -6.602   5.182  -7.308  1.00  0.00           H  
ATOM    153  N   ILE A  10      -2.185   1.786  -2.085  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.911   1.217  -2.621  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.381   2.116  -2.426  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.416   1.903  -3.062  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.240   0.493  -3.985  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.419  -1.036  -3.758  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.303   0.799  -5.178  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -2.105  -1.815  -4.892  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.678   1.227  -1.372  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.681   0.425  -1.896  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.238   0.846  -4.288  1.00  0.00           H  
ATOM    164 HG12 ILE A  10      -0.441  -1.504  -3.529  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -2.043  -1.166  -2.848  1.00  0.00           H  
ATOM    166 HG21 ILE A  10      -0.695   0.390  -6.127  1.00  0.00           H  
ATOM    167 HG22 ILE A  10       0.708   0.373  -5.034  1.00  0.00           H  
ATOM    168 HG23 ILE A  10      -0.188   1.887  -5.332  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -2.246  -2.876  -4.615  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -3.104  -1.403  -5.126  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -1.510  -1.803  -5.824  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.326   3.046  -1.448  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.421   3.961  -1.058  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.261   3.424   0.136  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.487   3.424   0.013  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.863   5.396  -0.848  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.904   6.514  -0.646  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       2.097   7.009   0.464  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       2.581   6.942  -1.702  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.626   3.192  -1.122  1.00  0.00           H  
ATOM    181  HA  ASN A  11       2.088   4.019  -1.915  1.00  0.00           H  
ATOM    182  HB2 ASN A  11       0.209   5.677  -1.697  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       0.195   5.395   0.029  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       3.264   7.690  -1.538  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       2.368   6.489  -2.597  1.00  0.00           H  
ATOM    186  N   ASN A  12       1.646   2.979   1.261  1.00  0.00           N  
ATOM    187  CA  ASN A  12       2.399   2.407   2.426  1.00  0.00           C  
ATOM    188  C   ASN A  12       3.383   1.244   2.082  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.547   1.312   2.491  1.00  0.00           O  
ATOM    190  CB  ASN A  12       1.410   2.075   3.580  1.00  0.00           C  
ATOM    191  CG  ASN A  12       2.042   1.617   4.910  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       2.175   0.423   5.180  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       2.445   2.552   5.756  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.642   3.207   1.307  1.00  0.00           H  
ATOM    195  HA  ASN A  12       3.054   3.222   2.767  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       0.779   2.960   3.789  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       0.698   1.298   3.248  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       2.866   2.232   6.635  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       2.303   3.521   5.453  1.00  0.00           H  
ATOM    200  N   LYS A  13       2.934   0.207   1.347  1.00  0.00           N  
ATOM    201  CA  LYS A  13       3.806  -0.925   0.916  1.00  0.00           C  
ATOM    202  C   LYS A  13       4.976  -0.462  -0.009  1.00  0.00           C  
ATOM    203  O   LYS A  13       6.109  -0.911   0.180  1.00  0.00           O  
ATOM    204  CB  LYS A  13       3.002  -2.079   0.258  1.00  0.00           C  
ATOM    205  CG  LYS A  13       1.920  -2.772   1.120  1.00  0.00           C  
ATOM    206  CD  LYS A  13       2.363  -3.348   2.482  1.00  0.00           C  
ATOM    207  CE  LYS A  13       3.383  -4.499   2.392  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       3.713  -5.032   3.725  1.00  0.00           N  
ATOM    209  H   LYS A  13       1.932   0.220   1.166  1.00  0.00           H  
ATOM    210  HA  LYS A  13       4.275  -1.318   1.830  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       2.522  -1.712  -0.670  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       3.704  -2.859  -0.088  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       1.112  -2.044   1.300  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.445  -3.573   0.523  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       2.757  -2.528   3.113  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       1.456  -3.701   3.006  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       2.988  -5.317   1.763  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       4.314  -4.154   1.906  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       4.368  -5.818   3.638  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       2.872  -5.422   4.166  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       4.110  -4.307   4.305  1.00  0.00           H  
ATOM    222  N   LEU A  14       4.696   0.441  -0.976  1.00  0.00           N  
ATOM    223  CA  LEU A  14       5.722   1.014  -1.891  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.798   1.891  -1.171  1.00  0.00           C  
ATOM    225  O   LEU A  14       7.941   1.905  -1.638  1.00  0.00           O  
ATOM    226  CB  LEU A  14       4.993   1.748  -3.054  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.860   2.245  -4.247  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       6.557   1.101  -5.015  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       5.010   3.088  -5.218  1.00  0.00           C  
ATOM    230  H   LEU A  14       3.719   0.759  -0.962  1.00  0.00           H  
ATOM    231  HA  LEU A  14       6.287   0.163  -2.307  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       4.202   1.087  -3.463  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.444   2.611  -2.628  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.648   2.912  -3.851  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       7.153   1.482  -5.866  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       7.259   0.543  -4.370  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       5.833   0.370  -5.422  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       4.190   2.500  -5.673  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       5.619   3.497  -6.045  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       4.547   3.953  -4.708  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.469   2.590  -0.056  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.444   3.403   0.718  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.392   2.614   1.695  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.936   3.170   2.654  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.689   4.572   1.406  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.081   5.667   0.473  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.264   6.640   1.327  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.143   6.428  -0.342  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.489   2.561   0.224  1.00  0.00           H  
ATOM    250  HA  LEU A  15       8.115   3.843  -0.015  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       5.907   4.148   2.068  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.379   5.080   2.110  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.377   5.235  -0.265  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       4.448   6.108   1.849  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.892   7.133   2.092  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.802   7.425   0.703  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.655   5.759  -1.058  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       6.690   7.237  -0.943  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       7.918   6.878   0.306  1.00  0.00           H  
ATOM    260  N   ASN A  16       8.623   1.327   1.392  1.00  0.00           N  
ATOM    261  CA  ASN A  16       9.506   0.402   2.121  1.00  0.00           C  
ATOM    262  C   ASN A  16      10.327  -0.391   1.066  1.00  0.00           C  
ATOM    263  O   ASN A  16      10.270  -1.624   1.046  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.595  -0.452   3.047  1.00  0.00           C  
ATOM    265  CG  ASN A  16       9.333  -1.192   4.176  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.651  -2.375   4.064  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       9.610  -0.519   5.283  1.00  0.00           N  
ATOM    268  H   ASN A  16       8.010   0.978   0.667  1.00  0.00           H  
ATOM    269  HA  ASN A  16      10.206   0.985   2.700  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.798   0.187   3.473  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       8.034  -1.193   2.443  1.00  0.00           H  
ATOM    272 HD21 ASN A  16      10.100  -1.034   6.023  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       9.320   0.465   5.307  1.00  0.00           H  
ATOM    274  N   GLU A  17      11.127   0.317   0.213  1.00  0.00           N  
ATOM    275  CA  GLU A  17      11.967  -0.283  -0.871  1.00  0.00           C  
ATOM    276  C   GLU A  17      11.206  -1.388  -1.677  1.00  0.00           C  
ATOM    277  O   GLU A  17      11.657  -2.533  -1.785  1.00  0.00           O  
ATOM    278  CB  GLU A  17      13.342  -0.663  -0.293  1.00  0.00           C  
ATOM    279  CG  GLU A  17      14.197   0.525   0.207  1.00  0.00           C  
ATOM    280  CD  GLU A  17      15.660   0.153   0.460  1.00  0.00           C  
ATOM    281  OE1 GLU A  17      16.554   0.321  -0.369  1.00  0.00           O  
ATOM    282  OE2 GLU A  17      15.851  -0.384   1.708  1.00  0.00           O  
ATOM    283  H   GLU A  17      11.516   1.157   0.646  1.00  0.00           H  
ATOM    284  HA  GLU A  17      12.188   0.514  -1.587  1.00  0.00           H  
ATOM    285  HB2 GLU A  17      13.131  -1.313   0.556  1.00  0.00           H  
ATOM    286  HB3 GLU A  17      13.910  -1.257  -1.035  1.00  0.00           H  
ATOM    287  HG2 GLU A  17      14.139   1.358  -0.516  1.00  0.00           H  
ATOM    288  HG3 GLU A  17      13.761   0.937   1.137  1.00  0.00           H  
ATOM    289  HE2 GLU A  17      16.770  -0.616   1.862  1.00  0.00           H  
ATOM    290  N   HIS A  18      10.017  -1.004  -2.209  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.110  -1.885  -2.992  1.00  0.00           C  
ATOM    292  C   HIS A  18       8.621  -3.131  -2.162  1.00  0.00           C  
ATOM    293  O   HIS A  18       8.582  -4.246  -2.691  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.703  -2.155  -4.396  1.00  0.00           C  
ATOM    295  CG  HIS A  18       8.671  -2.520  -5.451  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       7.293  -2.564  -5.271  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       9.015  -2.791  -6.779  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       6.927  -2.880  -6.559  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       7.882  -3.037  -7.529  1.00  0.00           N  
ATOM    300  H   HIS A  18       9.823   0.001  -2.174  1.00  0.00           H  
ATOM    301  HA  HIS A  18       8.201  -1.284  -3.173  1.00  0.00           H  
ATOM    302  HB2 HIS A  18      10.219  -1.241  -4.751  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.486  -2.935  -4.355  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.029  -2.772  -7.147  1.00  0.00           H  
ATOM    305  HE1 HIS A  18       5.882  -2.995  -6.809  1.00  0.00           H  
ATOM    306  HE2 HIS A  18       7.783  -3.248  -8.528  1.00  0.00           H  
ATOM    307  N   ALA A  19       8.237  -2.926  -0.868  1.00  0.00           N  
ATOM    308  CA  ALA A  19       7.754  -3.994   0.053  1.00  0.00           C  
ATOM    309  C   ALA A  19       8.881  -5.006   0.414  1.00  0.00           C  
ATOM    310  O   ALA A  19       9.073  -6.010  -0.280  1.00  0.00           O  
ATOM    311  CB  ALA A  19       6.451  -4.677  -0.422  1.00  0.00           C  
ATOM    312  H   ALA A  19       8.490  -1.999  -0.480  1.00  0.00           H  
ATOM    313  HA  ALA A  19       7.465  -3.464   0.982  1.00  0.00           H  
ATOM    314  HB1 ALA A  19       6.598  -5.283  -1.336  1.00  0.00           H  
ATOM    315  HB2 ALA A  19       5.662  -3.937  -0.646  1.00  0.00           H  
ATOM    316  HB3 ALA A  19       6.046  -5.354   0.352  1.00  0.00           H  
ATOM    317  N   HIS A  20       9.616  -4.730   1.511  1.00  0.00           N  
ATOM    318  CA  HIS A  20      10.726  -5.587   1.989  1.00  0.00           C  
ATOM    319  C   HIS A  20      10.178  -6.785   2.819  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.608  -6.624   3.900  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.732  -4.714   2.782  1.00  0.00           C  
ATOM    322  CG  HIS A  20      13.107  -5.344   2.956  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      13.543  -6.532   2.382  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      14.134  -4.729   3.682  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      14.837  -6.526   2.850  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      15.282  -5.494   3.633  1.00  0.00           N  
ATOM    327  OXT HIS A  20      10.337  -8.091   2.319  1.00  0.00           O  
ATOM    328  H   HIS A  20       9.459  -3.811   1.925  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.271  -5.936   1.098  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.895  -3.741   2.280  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      11.322  -4.454   3.777  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      14.031  -3.773   4.172  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      15.507  -7.333   2.591  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      16.210  -5.322   4.037  1.00  0.00           H  
ATOM    335  HXT HIS A  20       9.952  -8.719   2.936  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -9.264  -4.456   4.585  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.344  -3.901   3.565  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.099  -3.407   2.299  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.750  -2.339   1.784  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.253  -4.940   3.226  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.309  -4.422   2.295  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.093  -4.934   4.245  1.00  0.00           H  
ATOM      8  HA  SER A   1      -7.897  -3.001   3.996  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -6.707  -5.257   4.137  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -7.741  -5.847   2.818  1.00  0.00           H  
ATOM     11  HG  SER A   1      -5.679  -5.129   2.135  1.00  0.00           H  
ATOM     12  N   ASP A   2     -10.101  -4.168   1.790  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -10.922  -3.769   0.618  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.086  -2.756   0.958  1.00  0.00           C  
ATOM     15  O   ASP A   2     -13.135  -2.739   0.307  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -11.401  -5.069  -0.112  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -11.791  -4.857  -1.582  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -12.957  -4.793  -1.973  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -10.694  -4.750  -2.399  1.00  0.00           O  
ATOM     20  H   ASP A   2     -10.461  -4.845   2.451  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.239  -3.218  -0.044  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -10.647  -5.888  -0.100  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -12.267  -5.497   0.429  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -10.941  -4.618  -3.318  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.868  -1.904   1.978  1.00  0.00           N  
ATOM     26  CA  THR A   3     -12.793  -0.843   2.433  1.00  0.00           C  
ATOM     27  C   THR A   3     -11.925   0.405   2.810  1.00  0.00           C  
ATOM     28  O   THR A   3     -11.905   0.870   3.953  1.00  0.00           O  
ATOM     29  CB  THR A   3     -13.812  -1.354   3.493  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -14.720  -0.308   3.818  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -13.217  -1.910   4.797  1.00  0.00           C  
ATOM     32  H   THR A   3     -10.953  -2.022   2.415  1.00  0.00           H  
ATOM     33  HA  THR A   3     -13.392  -0.553   1.568  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.402  -2.169   3.031  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -14.194   0.385   4.224  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -12.534  -2.756   4.597  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -14.016  -2.280   5.464  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -12.647  -1.144   5.349  1.00  0.00           H  
ATOM     39  N   ARG A   4     -11.222   0.950   1.791  1.00  0.00           N  
ATOM     40  CA  ARG A   4     -10.320   2.137   1.896  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.117   2.027   2.883  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.733   3.014   3.519  1.00  0.00           O  
ATOM     43  CB  ARG A   4     -11.127   3.466   2.066  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -12.080   3.821   0.867  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -13.557   3.459   1.135  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -14.426   3.837  -0.004  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -15.751   3.600  -0.066  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -16.445   2.994   0.896  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -16.401   3.992  -1.146  1.00  0.00           N  
ATOM     50  H   ARG A   4     -11.274   0.399   0.931  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -9.795   2.166   0.913  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -11.658   3.455   3.048  1.00  0.00           H  
ATOM     53  HB3 ARG A   4     -10.407   4.295   2.232  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -12.021   4.900   0.612  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -11.757   3.333  -0.081  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -13.650   2.373   1.329  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -13.906   3.967   2.055  1.00  0.00           H  
ATOM     58  HE  ARG A   4     -13.995   4.304  -0.789  1.00  0.00           H  
ATOM     59 HH11 ARG A   4     -17.450   2.872   0.731  1.00  0.00           H  
ATOM     60 HH12 ARG A   4     -15.917   2.698   1.725  1.00  0.00           H  
ATOM     61 HH21 ARG A   4     -17.410   3.801  -1.169  1.00  0.00           H  
ATOM     62 HH22 ARG A   4     -15.847   4.457  -1.874  1.00  0.00           H  
ATOM     63  N   TYR A   5      -8.501   0.832   2.961  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -7.313   0.572   3.808  1.00  0.00           C  
ATOM     65  C   TYR A   5      -6.364  -0.430   3.079  1.00  0.00           C  
ATOM     66  O   TYR A   5      -5.936  -1.431   3.661  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -7.822   0.100   5.200  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -6.830   0.341   6.354  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.834   1.570   7.026  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.913  -0.644   6.741  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -5.937   1.808   8.065  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -5.016  -0.404   7.779  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -5.027   0.821   8.441  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -4.144   1.056   9.463  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.053   0.040   2.620  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -6.722   1.503   3.923  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -8.775   0.611   5.441  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.128  -0.961   5.135  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.529   2.348   6.743  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.884  -1.599   6.239  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -5.947   2.760   8.576  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -4.312  -1.172   8.065  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -3.596   0.278   9.589  1.00  0.00           H  
ATOM     84  N   ASN A   6      -6.010  -0.138   1.807  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.071  -0.988   1.017  1.00  0.00           C  
ATOM     86  C   ASN A   6      -3.625  -0.388   1.023  1.00  0.00           C  
ATOM     87  O   ASN A   6      -2.996  -0.235  -0.029  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.710  -1.207  -0.387  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -5.066  -2.320  -1.236  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -4.229  -2.061  -2.099  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.443  -3.571  -1.016  1.00  0.00           N  
ATOM     92  H   ASN A   6      -6.585   0.605   1.382  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -4.996  -1.992   1.481  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.791  -1.435  -0.287  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.684  -0.259  -0.960  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.000  -4.293  -1.596  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.146  -3.717  -0.283  1.00  0.00           H  
ATOM     98  N   LYS A   7      -3.082  -0.080   2.227  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -1.734   0.484   2.454  1.00  0.00           C  
ATOM    100  C   LYS A   7      -1.547   1.857   1.777  1.00  0.00           C  
ATOM    101  O   LYS A   7      -0.761   2.015   0.839  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -0.617  -0.572   2.280  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -0.574  -1.606   3.434  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -1.689  -2.676   3.475  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -2.671  -2.529   4.657  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -3.712  -3.572   4.629  1.00  0.00           N  
ATOM    107  H   LYS A   7      -3.684  -0.133   3.052  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -1.723   0.711   3.515  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -0.675  -1.073   1.294  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       0.354  -0.047   2.281  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       0.388  -2.130   3.364  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -0.540  -1.058   4.396  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.241  -2.676   2.517  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -1.207  -3.666   3.534  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -2.127  -2.592   5.617  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -3.156  -1.537   4.645  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -4.328  -3.475   5.444  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -3.284  -4.499   4.716  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -4.248  -3.511   3.775  1.00  0.00           H  
ATOM    120  N   ASP A   8      -2.313   2.845   2.315  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -2.340   4.263   1.838  1.00  0.00           C  
ATOM    122  C   ASP A   8      -2.629   4.305   0.297  1.00  0.00           C  
ATOM    123  O   ASP A   8      -1.999   5.070  -0.434  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -1.083   4.945   2.437  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -0.721   6.368   1.985  1.00  0.00           C  
ATOM    126  OD1 ASP A   8       0.413   6.699   1.645  1.00  0.00           O  
ATOM    127  OD2 ASP A   8      -1.794   7.221   2.027  1.00  0.00           O  
ATOM    128  H   ASP A   8      -2.602   2.601   3.261  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -3.166   4.790   2.323  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -1.203   4.993   3.541  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -0.240   4.255   2.277  1.00  0.00           H  
ATOM    132  HD2 ASP A   8      -1.558   8.110   1.751  1.00  0.00           H  
ATOM    133  N   PHE A   9      -3.621   3.495  -0.191  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.002   3.386  -1.629  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.732   2.973  -2.472  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.478   3.546  -3.535  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.787   4.654  -2.065  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.566   4.533  -3.386  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -5.085   5.140  -4.551  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -6.774   3.826  -3.432  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -5.796   5.035  -5.745  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -7.484   3.722  -4.626  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.994   4.326  -5.782  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.193   3.013   0.510  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.716   2.542  -1.693  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.505   4.895  -1.254  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -4.105   5.527  -2.095  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -4.157   5.694  -4.539  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -7.167   3.353  -2.543  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -5.418   5.503  -6.642  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -8.414   3.174  -4.657  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -7.545   4.245  -6.708  1.00  0.00           H  
ATOM    153  N   ILE A  10      -1.927   1.979  -1.982  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.681   1.494  -2.652  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.455   2.590  -2.832  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.365   2.448  -3.652  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.103   0.511  -3.814  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.022  -0.967  -3.332  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.411   0.714  -5.184  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -1.707  -2.015  -4.225  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.235   1.477  -1.134  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.211   0.871  -1.878  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.176   0.687  -3.991  1.00  0.00           H  
ATOM    164 HG12 ILE A  10       0.037  -1.258  -3.178  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -1.504  -1.021  -2.332  1.00  0.00           H  
ATOM    166 HG21 ILE A  10       0.661   0.447  -5.151  1.00  0.00           H  
ATOM    167 HG22 ILE A  10      -0.874   0.099  -5.977  1.00  0.00           H  
ATOM    168 HG23 ILE A  10      -0.486   1.764  -5.523  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -1.207  -2.113  -5.206  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -2.767  -1.762  -4.414  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -1.689  -3.013  -3.750  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.432   3.632  -1.969  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.387   4.762  -1.951  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.507   4.610  -0.885  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.668   4.795  -1.253  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.617   6.110  -1.865  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.452   7.385  -2.092  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       1.811   8.085  -1.145  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       1.766   7.716  -3.335  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.454   3.690  -1.473  1.00  0.00           H  
ATOM    181  HA  ASN A  11       1.879   4.760  -2.922  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      -0.226   6.111  -2.585  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       0.138   6.194  -0.875  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       2.320   8.572  -3.457  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       1.431   7.091  -4.076  1.00  0.00           H  
ATOM    186  N   ASN A  12       2.198   4.287   0.396  1.00  0.00           N  
ATOM    187  CA  ASN A  12       3.250   4.086   1.445  1.00  0.00           C  
ATOM    188  C   ASN A  12       4.332   3.010   1.110  1.00  0.00           C  
ATOM    189  O   ASN A  12       5.525   3.303   1.234  1.00  0.00           O  
ATOM    190  CB  ASN A  12       2.594   3.906   2.842  1.00  0.00           C  
ATOM    191  CG  ASN A  12       3.556   3.970   4.047  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       4.042   2.951   4.537  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       3.846   5.162   4.542  1.00  0.00           N  
ATOM    194  H   ASN A  12       1.192   4.346   0.618  1.00  0.00           H  
ATOM    195  HA  ASN A  12       3.807   5.033   1.466  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       1.817   4.681   2.987  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       2.043   2.948   2.878  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       4.487   5.187   5.342  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       3.401   5.962   4.080  1.00  0.00           H  
ATOM    200  N   LYS A  13       3.924   1.803   0.674  1.00  0.00           N  
ATOM    201  CA  LYS A  13       4.854   0.709   0.270  1.00  0.00           C  
ATOM    202  C   LYS A  13       5.756   1.104  -0.942  1.00  0.00           C  
ATOM    203  O   LYS A  13       6.956   0.826  -0.938  1.00  0.00           O  
ATOM    204  CB  LYS A  13       4.082  -0.605  -0.035  1.00  0.00           C  
ATOM    205  CG  LYS A  13       2.965  -1.056   0.938  1.00  0.00           C  
ATOM    206  CD  LYS A  13       3.370  -1.313   2.402  1.00  0.00           C  
ATOM    207  CE  LYS A  13       3.376  -0.103   3.356  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       3.548  -0.518   4.759  1.00  0.00           N  
ATOM    209  H   LYS A  13       2.936   1.594   0.826  1.00  0.00           H  
ATOM    210  HA  LYS A  13       5.519   0.510   1.128  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       3.614  -0.530  -1.036  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       4.813  -1.429  -0.134  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       2.121  -0.345   0.893  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       2.546  -1.996   0.533  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       2.646  -2.047   2.791  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       4.360  -1.800   2.417  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       4.194   0.592   3.101  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       2.438   0.471   3.266  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       3.585   0.306   5.368  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       4.451  -0.990   4.878  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       2.792  -1.128   5.040  1.00  0.00           H  
ATOM    222  N   LEU A  14       5.156   1.770  -1.954  1.00  0.00           N  
ATOM    223  CA  LEU A  14       5.870   2.271  -3.159  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.896   3.393  -2.852  1.00  0.00           C  
ATOM    225  O   LEU A  14       7.951   3.365  -3.485  1.00  0.00           O  
ATOM    226  CB  LEU A  14       4.802   2.627  -4.236  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.311   2.944  -5.676  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       4.254   2.563  -6.734  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       5.705   4.423  -5.876  1.00  0.00           C  
ATOM    230  H   LEU A  14       4.164   1.966  -1.762  1.00  0.00           H  
ATOM    231  HA  LEU A  14       6.499   1.441  -3.531  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       4.113   1.763  -4.306  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.163   3.460  -3.877  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.204   2.320  -5.878  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       4.617   2.745  -7.763  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       3.991   1.490  -6.680  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       3.316   3.135  -6.611  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       4.857   5.108  -5.688  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       6.527   4.739  -5.212  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       6.056   4.617  -6.908  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.644   4.336  -1.916  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.618   5.402  -1.548  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.729   4.958  -0.519  1.00  0.00           C  
ATOM    244  O   LEU A  15       9.223   5.739   0.298  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.830   6.657  -1.090  1.00  0.00           C  
ATOM    246  CG  LEU A  15       5.901   7.346  -2.141  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.123   8.462  -1.440  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       6.660   7.898  -3.360  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.753   4.256  -1.429  1.00  0.00           H  
ATOM    250  HA  LEU A  15       8.134   5.684  -2.464  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       6.252   6.394  -0.181  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.557   7.415  -0.729  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.141   6.648  -2.541  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.802   9.229  -1.027  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.422   8.952  -2.136  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.527   8.049  -0.605  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       5.982   8.418  -4.061  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.449   8.612  -3.065  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       7.142   7.088  -3.937  1.00  0.00           H  
ATOM    260  N   ASN A  16       9.157   3.691  -0.649  1.00  0.00           N  
ATOM    261  CA  ASN A  16      10.178   2.999   0.173  1.00  0.00           C  
ATOM    262  C   ASN A  16      10.971   2.002  -0.691  1.00  0.00           C  
ATOM    263  O   ASN A  16      12.181   2.140  -0.882  1.00  0.00           O  
ATOM    264  CB  ASN A  16       9.474   2.485   1.429  1.00  0.00           C  
ATOM    265  CG  ASN A  16      10.380   1.927   2.539  1.00  0.00           C  
ATOM    266  OD1 ASN A  16      10.624   0.723   2.621  1.00  0.00           O  
ATOM    267  ND2 ASN A  16      10.895   2.783   3.408  1.00  0.00           N  
ATOM    268  H   ASN A  16       8.443   3.152  -1.123  1.00  0.00           H  
ATOM    269  HA  ASN A  16      10.901   3.704   0.470  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       8.867   3.336   1.793  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       8.764   1.719   1.093  1.00  0.00           H  
ATOM    272 HD21 ASN A  16      11.501   2.391   4.137  1.00  0.00           H  
ATOM    273 HD22 ASN A  16      10.665   3.773   3.265  1.00  0.00           H  
ATOM    274  N   GLU A  17      10.264   0.979  -1.170  1.00  0.00           N  
ATOM    275  CA  GLU A  17      10.815  -0.072  -2.095  1.00  0.00           C  
ATOM    276  C   GLU A  17      11.565   0.522  -3.345  1.00  0.00           C  
ATOM    277  O   GLU A  17      12.630   0.078  -3.778  1.00  0.00           O  
ATOM    278  CB  GLU A  17       9.725  -1.109  -2.408  1.00  0.00           C  
ATOM    279  CG  GLU A  17       9.133  -1.832  -1.174  1.00  0.00           C  
ATOM    280  CD  GLU A  17       8.319  -3.077  -1.528  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       8.788  -4.214  -1.526  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       7.019  -2.775  -1.842  1.00  0.00           O  
ATOM    283  H   GLU A  17       9.571   0.808  -0.445  1.00  0.00           H  
ATOM    284  HA  GLU A  17      11.577  -0.580  -1.556  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.925  -0.560  -2.910  1.00  0.00           H  
ATOM    286  HB3 GLU A  17      10.117  -1.846  -3.135  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       9.944  -2.081  -0.469  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       8.494  -1.139  -0.600  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.843  -1.833  -1.787  1.00  0.00           H  
ATOM    290  N   HIS A  18      10.911   1.567  -3.835  1.00  0.00           N  
ATOM    291  CA  HIS A  18      11.298   2.458  -4.935  1.00  0.00           C  
ATOM    292  C   HIS A  18      11.097   3.829  -4.181  1.00  0.00           C  
ATOM    293  O   HIS A  18      10.122   4.538  -4.440  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.431   2.259  -6.206  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.717   1.030  -7.074  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.740   0.096  -6.915  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       9.969   0.750  -8.228  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.489  -0.686  -8.018  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.454  -0.378  -8.859  1.00  0.00           N  
ATOM    300  H   HIS A  18      10.092   1.680  -3.249  1.00  0.00           H  
ATOM    301  HA  HIS A  18      12.359   2.309  -5.150  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.362   2.255  -5.919  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.542   3.143  -6.859  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.151   1.360  -8.580  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.115  -1.541  -8.224  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.149  -0.835  -9.725  1.00  0.00           H  
ATOM    307  N   ALA A  19      12.028   4.192  -3.251  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.011   5.420  -2.419  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.189   6.751  -3.214  1.00  0.00           C  
ATOM    310  O   ALA A  19      13.254   7.380  -3.234  1.00  0.00           O  
ATOM    311  CB  ALA A  19      13.123   5.293  -1.353  1.00  0.00           C  
ATOM    312  H   ALA A  19      12.851   3.605  -3.241  1.00  0.00           H  
ATOM    313  HA  ALA A  19      11.063   5.361  -1.820  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      14.130   5.198  -1.801  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.146   6.179  -0.690  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.980   4.428  -0.686  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.094   7.168  -3.855  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.043   8.407  -4.675  1.00  0.00           C  
ATOM    319  C   HIS A  20      10.993   9.700  -3.800  1.00  0.00           C  
ATOM    320  O   HIS A  20      11.964  10.456  -3.759  1.00  0.00           O  
ATOM    321  CB  HIS A  20       9.905   8.268  -5.721  1.00  0.00           C  
ATOM    322  CG  HIS A  20       9.974   9.259  -6.873  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.998  10.167  -7.114  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       9.007   9.313  -7.883  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      10.522  10.713  -8.282  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       9.343  10.270  -8.821  1.00  0.00           N  
ATOM    327  OXT HIS A  20       9.836  10.001  -3.057  1.00  0.00           O  
ATOM    328  H   HIS A  20      10.497   6.352  -4.029  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.974   8.444  -5.268  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       9.912   7.260  -6.180  1.00  0.00           H  
ATOM    331  HB3 HIS A  20       8.917   8.341  -5.229  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       8.145   8.664  -7.923  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      11.085  11.486  -8.785  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       8.865  10.545  -9.686  1.00  0.00           H  
ATOM    335  HXT HIS A  20       9.967  10.822  -2.577  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -9.297  -4.351   4.582  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.359  -3.966   3.505  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.097  -3.587   2.193  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.748  -2.561   1.596  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.297  -5.065   3.313  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.332  -4.689   2.333  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.121  -4.889   4.330  1.00  0.00           H  
ATOM      8  HA  SER A   1      -7.882  -3.040   3.829  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -6.767  -5.270   4.265  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -7.801  -6.007   3.019  1.00  0.00           H  
ATOM     11  HG  SER A   1      -5.717  -5.423   2.272  1.00  0.00           H  
ATOM     12  N   ASP A   2     -10.084  -4.397   1.739  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -10.890  -4.105   0.525  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.071  -3.085   0.772  1.00  0.00           C  
ATOM     15  O   ASP A   2     -13.112  -3.133   0.109  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -11.343  -5.466  -0.103  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -11.699  -5.372  -1.595  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -10.858  -5.232  -2.483  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -13.050  -5.466  -1.819  1.00  0.00           O  
ATOM     20  H   ASP A   2     -10.441  -5.025   2.449  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.205  -3.599  -0.168  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -10.575  -6.266  -0.016  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -12.210  -5.864   0.462  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -13.264  -5.408  -2.753  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.875  -2.147   1.720  1.00  0.00           N  
ATOM     26  CA  THR A   3     -12.819  -1.067   2.080  1.00  0.00           C  
ATOM     27  C   THR A   3     -11.970   0.198   2.442  1.00  0.00           C  
ATOM     28  O   THR A   3     -12.005   0.709   3.565  1.00  0.00           O  
ATOM     29  CB  THR A   3     -13.884  -1.534   3.114  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -14.811  -0.480   3.349  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -13.351  -2.028   4.469  1.00  0.00           C  
ATOM     32  H   THR A   3     -10.966  -2.223   2.182  1.00  0.00           H  
ATOM     33  HA  THR A   3     -13.372  -0.819   1.174  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.446  -2.372   2.663  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -15.169  -0.247   2.488  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -12.812  -1.233   5.014  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -14.178  -2.372   5.112  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -12.654  -2.877   4.339  1.00  0.00           H  
ATOM     39  N   ARG A   4     -11.219   0.706   1.438  1.00  0.00           N  
ATOM     40  CA  ARG A   4     -10.325   1.899   1.546  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.174   1.825   2.598  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.831   2.834   3.221  1.00  0.00           O  
ATOM     43  CB  ARG A   4     -11.136   3.232   1.645  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -12.037   3.562   0.396  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -13.551   3.295   0.578  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -14.209   4.187   1.571  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -14.744   5.396   1.298  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -14.746   5.954   0.089  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -15.296   6.066   2.291  1.00  0.00           N  
ATOM     50  H   ARG A   4     -11.222   0.121   0.596  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -9.755   1.902   0.591  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -11.714   3.244   2.600  1.00  0.00           H  
ATOM     53  HB3 ARG A   4     -10.429   4.068   1.824  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -11.904   4.610   0.057  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -11.707   2.994  -0.504  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -14.061   3.364  -0.401  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -13.706   2.248   0.897  1.00  0.00           H  
ATOM     58  HE  ARG A   4     -14.259   3.862   2.526  1.00  0.00           H  
ATOM     59 HH11 ARG A   4     -15.185   6.878   0.011  1.00  0.00           H  
ATOM     60 HH12 ARG A   4     -14.311   5.413  -0.667  1.00  0.00           H  
ATOM     61 HH21 ARG A   4     -15.282   5.618   3.213  1.00  0.00           H  
ATOM     62 HH22 ARG A   4     -15.697   6.983   2.060  1.00  0.00           H  
ATOM     63  N   TYR A   5      -8.560   0.634   2.751  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -7.417   0.413   3.671  1.00  0.00           C  
ATOM     65  C   TYR A   5      -6.384  -0.562   3.024  1.00  0.00           C  
ATOM     66  O   TYR A   5      -5.916  -1.503   3.672  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.005  -0.052   5.036  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.089   0.199   6.249  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.237  -0.801   6.732  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.103   1.448   6.882  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -5.410  -0.554   7.825  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -6.277   1.693   7.977  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -5.430   0.693   8.448  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -4.615   0.934   9.525  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.083  -0.169   2.395  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -6.860   1.362   3.816  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -8.973   0.455   5.216  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.297  -1.115   4.965  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.201  -1.772   6.261  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.751   2.237   6.525  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -4.753  -1.332   8.186  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -6.294   2.661   8.456  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -4.756   1.834   9.827  1.00  0.00           H  
ATOM     84  N   ASN A   6      -5.995  -0.312   1.752  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.980  -1.143   1.042  1.00  0.00           C  
ATOM     86  C   ASN A   6      -3.578  -0.445   1.049  1.00  0.00           C  
ATOM     87  O   ASN A   6      -2.933  -0.294   0.007  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.559  -1.486  -0.363  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.821  -2.608  -1.120  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.975  -2.353  -1.976  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.128  -3.864  -0.832  1.00  0.00           N  
ATOM     92  H   ASN A   6      -6.567   0.400   1.276  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -4.852  -2.110   1.567  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.627  -1.777  -0.280  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.572  -0.576  -0.994  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.625  -4.593  -1.353  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -5.845  -4.009  -0.111  1.00  0.00           H  
ATOM     98  N   LYS A   7      -3.089  -0.056   2.251  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -1.777   0.583   2.494  1.00  0.00           C  
ATOM    100  C   LYS A   7      -1.650   1.955   1.807  1.00  0.00           C  
ATOM    101  O   LYS A   7      -0.863   2.138   0.876  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -0.588  -0.399   2.362  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -0.528  -1.429   3.516  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -1.558  -2.580   3.487  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -2.594  -2.541   4.629  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -3.573  -3.637   4.512  1.00  0.00           N  
ATOM    107  H   LYS A   7      -3.709  -0.115   3.062  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -1.808   0.818   3.552  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -0.580  -0.901   1.375  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       0.351   0.185   2.395  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       0.476  -1.875   3.507  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -0.593  -0.885   4.480  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.073  -2.591   2.509  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -1.006  -3.533   3.537  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -2.088  -2.613   5.609  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -3.137  -1.577   4.635  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -4.266  -3.571   5.265  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -4.102  -3.545   3.638  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -3.103  -4.531   4.545  1.00  0.00           H  
ATOM    120  N   ASP A   8      -2.462   2.912   2.331  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -2.547   4.324   1.844  1.00  0.00           C  
ATOM    122  C   ASP A   8      -2.798   4.348   0.295  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.171   5.125  -0.428  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -1.330   5.057   2.463  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.035   6.501   2.033  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -1.903   7.317   1.723  1.00  0.00           O  
ATOM    127  OD2 ASP A   8       0.309   6.777   2.053  1.00  0.00           O  
ATOM    128  H   ASP A   8      -2.748   2.663   3.276  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -3.407   4.809   2.316  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -1.461   5.091   3.565  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -0.452   4.412   2.304  1.00  0.00           H  
ATOM    132  HD2 ASP A   8       0.829   6.017   2.325  1.00  0.00           H  
ATOM    133  N   PHE A   9      -3.747   3.502  -0.212  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.087   3.372  -1.658  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.783   2.967  -2.450  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.474   3.563  -3.486  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.876   4.625  -2.130  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.612   4.475  -3.474  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -5.095   5.062  -4.635  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -6.816   3.763  -3.546  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -5.765   4.930  -5.849  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -7.485   3.634  -4.760  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.960   4.217  -5.911  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.320   3.004   0.477  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.792   2.522  -1.733  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.621   4.858  -1.344  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -4.209   5.509  -2.151  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -4.169   5.620  -4.604  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -7.235   3.305  -2.661  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -5.360   5.383  -6.741  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -8.413   3.082  -4.811  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -7.480   4.116  -6.852  1.00  0.00           H  
ATOM    153  N   ILE A  10      -2.008   1.959  -1.945  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.738   1.474  -2.565  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.441   2.535  -2.632  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.416   2.367  -3.369  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.114   0.547  -3.786  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.058  -0.949  -3.361  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.363   0.807  -5.113  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -1.723  -1.954  -4.319  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.347   1.441  -1.119  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.335   0.813  -1.786  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.179   0.732  -4.000  1.00  0.00           H  
ATOM    164 HG12 ILE A  10      -0.007  -1.255  -3.184  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -1.572  -1.035  -2.380  1.00  0.00           H  
ATOM    166 HG21 ILE A  10      -0.414   1.873  -5.401  1.00  0.00           H  
ATOM    167 HG22 ILE A  10      -0.799   0.237  -5.954  1.00  0.00           H  
ATOM    168 HG23 ILE A  10       0.705   0.528  -5.050  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -2.779  -1.694  -4.514  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -1.203  -2.003  -5.293  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -1.710  -2.974  -3.893  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.377   3.566  -1.762  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.381   4.643  -1.616  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.423   4.348  -0.501  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.615   4.457  -0.791  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.671   6.017  -1.470  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.573   7.266  -1.527  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       1.846   7.896  -0.506  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       2.039   7.652  -2.706  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.541   3.640  -1.330  1.00  0.00           H  
ATOM    181  HA  ASN A  11       1.924   4.681  -2.559  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      -0.116   6.122  -2.243  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       0.125   6.039  -0.512  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       2.632   8.488  -2.713  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       1.766   7.083  -3.516  1.00  0.00           H  
ATOM    186  N   ASN A  12       2.007   3.984   0.738  1.00  0.00           N  
ATOM    187  CA  ASN A  12       2.961   3.640   1.843  1.00  0.00           C  
ATOM    188  C   ASN A  12       4.015   2.538   1.504  1.00  0.00           C  
ATOM    189  O   ASN A  12       5.204   2.759   1.752  1.00  0.00           O  
ATOM    190  CB  ASN A  12       2.171   3.373   3.155  1.00  0.00           C  
ATOM    191  CG  ASN A  12       3.018   3.183   4.430  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       3.337   2.062   4.826  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       3.398   4.268   5.087  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.996   4.108   0.894  1.00  0.00           H  
ATOM    195  HA  ASN A  12       3.558   4.553   1.995  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       1.465   4.207   3.338  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       1.526   2.484   3.028  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       3.962   4.123   5.932  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       3.090   5.161   4.691  1.00  0.00           H  
ATOM    200  N   LYS A  13       3.594   1.383   0.946  1.00  0.00           N  
ATOM    201  CA  LYS A  13       4.527   0.292   0.534  1.00  0.00           C  
ATOM    202  C   LYS A  13       5.533   0.740  -0.578  1.00  0.00           C  
ATOM    203  O   LYS A  13       6.716   0.392  -0.504  1.00  0.00           O  
ATOM    204  CB  LYS A  13       3.792  -1.010   0.116  1.00  0.00           C  
ATOM    205  CG  LYS A  13       2.890  -1.693   1.173  1.00  0.00           C  
ATOM    206  CD  LYS A  13       3.513  -2.001   2.553  1.00  0.00           C  
ATOM    207  CE  LYS A  13       4.711  -2.967   2.519  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       5.203  -3.273   3.875  1.00  0.00           N  
ATOM    209  H   LYS A  13       2.581   1.293   0.879  1.00  0.00           H  
ATOM    210  HA  LYS A  13       5.122   0.053   1.425  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       3.182  -0.818  -0.787  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       4.543  -1.755  -0.212  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       2.004  -1.056   1.330  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       2.485  -2.629   0.743  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       3.802  -1.051   3.041  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       2.719  -2.423   3.196  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       4.436  -3.912   2.013  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       5.539  -2.528   1.934  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       5.467  -2.408   4.357  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       4.449  -3.685   4.437  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       5.991  -3.904   3.829  1.00  0.00           H  
ATOM    222  N   LEU A  14       5.057   1.513  -1.581  1.00  0.00           N  
ATOM    223  CA  LEU A  14       5.902   2.061  -2.677  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.944   3.125  -2.209  1.00  0.00           C  
ATOM    225  O   LEU A  14       8.022   3.176  -2.804  1.00  0.00           O  
ATOM    226  CB  LEU A  14       4.970   2.556  -3.822  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.641   3.059  -5.132  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       6.496   1.985  -5.839  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       4.584   3.617  -6.105  1.00  0.00           C  
ATOM    230  H   LEU A  14       4.060   1.739  -1.484  1.00  0.00           H  
ATOM    231  HA  LEU A  14       6.507   1.220  -3.054  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       4.261   1.746  -4.087  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.331   3.369  -3.422  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.310   3.900  -4.873  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       5.900   1.096  -6.118  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       7.328   1.637  -5.200  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       6.959   2.375  -6.765  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       3.865   2.842  -6.429  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       5.049   4.036  -7.016  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       3.999   4.435  -5.645  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.662   3.954  -1.179  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.627   4.952  -0.647  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.644   4.365   0.401  1.00  0.00           C  
ATOM    244  O   LEU A  15       9.134   5.076   1.284  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.819   6.144  -0.062  1.00  0.00           C  
ATOM    246  CG  LEU A  15       5.960   6.995  -1.047  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.145   8.003  -0.237  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       6.807   7.718  -2.103  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.745   3.847  -0.752  1.00  0.00           H  
ATOM    250  HA  LEU A  15       8.202   5.325  -1.485  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       6.185   5.763   0.765  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.524   6.832   0.447  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.229   6.376  -1.604  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.803   8.676   0.344  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.480   7.480   0.474  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.512   8.620  -0.897  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.565   8.380  -1.645  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       6.183   8.332  -2.778  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       7.341   6.993  -2.740  1.00  0.00           H  
ATOM    260  N   ASN A  16       9.021   3.078   0.237  1.00  0.00           N  
ATOM    261  CA  ASN A  16       9.949   2.337   1.118  1.00  0.00           C  
ATOM    262  C   ASN A  16      10.735   1.213   0.409  1.00  0.00           C  
ATOM    263  O   ASN A  16      11.935   1.329   0.148  1.00  0.00           O  
ATOM    264  CB  ASN A  16       9.082   1.937   2.328  1.00  0.00           C  
ATOM    265  CG  ASN A  16       9.825   1.387   3.558  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.966   0.178   3.734  1.00  0.00           O  
ATOM    267  ND2 ASN A  16      10.316   2.260   4.426  1.00  0.00           N  
ATOM    268  H   ASN A  16       8.386   2.596  -0.383  1.00  0.00           H  
ATOM    269  HA  ASN A  16      10.697   3.003   1.458  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       8.475   2.822   2.590  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       8.358   1.198   1.952  1.00  0.00           H  
ATOM    272 HD21 ASN A  16      10.811   1.875   5.236  1.00  0.00           H  
ATOM    273 HD22 ASN A  16      10.176   3.253   4.204  1.00  0.00           H  
ATOM    274  N   GLU A  17      10.009   0.129   0.140  1.00  0.00           N  
ATOM    275  CA  GLU A  17      10.483  -1.102  -0.581  1.00  0.00           C  
ATOM    276  C   GLU A  17      11.327  -0.808  -1.855  1.00  0.00           C  
ATOM    277  O   GLU A  17      12.474  -1.225  -2.031  1.00  0.00           O  
ATOM    278  CB  GLU A  17       9.304  -2.078  -0.780  1.00  0.00           C  
ATOM    279  CG  GLU A  17       8.530  -2.488   0.495  1.00  0.00           C  
ATOM    280  CD  GLU A  17       7.653  -3.725   0.294  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.597  -3.713  -0.338  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       8.182  -4.839   0.896  1.00  0.00           O  
ATOM    283  H   GLU A  17       9.187   0.202   0.737  1.00  0.00           H  
ATOM    284  HA  GLU A  17      11.156  -1.600   0.069  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.607  -1.578  -1.456  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       9.671  -2.979  -1.312  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       9.237  -2.623   1.332  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       7.883  -1.653   0.820  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       7.629  -5.614   0.768  1.00  0.00           H  
ATOM    290  N   HIS A  18      10.649  -0.037  -2.682  1.00  0.00           N  
ATOM    291  CA  HIS A  18      11.120   0.528  -3.954  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.839   2.071  -3.782  1.00  0.00           C  
ATOM    293  O   HIS A  18      10.130   2.652  -4.606  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.422  -0.143  -5.171  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.853  -1.563  -5.557  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.903  -2.307  -5.022  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.245  -2.256  -6.616  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.810  -3.418  -5.828  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.853  -3.482  -6.805  1.00  0.00           N  
ATOM    300  H   HIS A  18       9.767   0.149  -2.224  1.00  0.00           H  
ATOM    301  HA  HIS A  18      12.201   0.386  -4.014  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.327  -0.132  -5.005  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.576   0.485  -6.067  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.444  -1.858  -7.219  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.501  -4.238  -5.695  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.667  -4.211  -7.501  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.442   2.704  -2.724  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.350   4.123  -2.304  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.358   5.156  -3.460  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.392   5.669  -3.903  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.513   4.405  -1.327  1.00  0.00           C  
ATOM    312  H   ALA A  19      11.779   2.049  -2.032  1.00  0.00           H  
ATOM    313  HA  ALA A  19      10.431   4.171  -1.654  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      12.471   5.441  -0.940  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.504   4.275  -1.799  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.482   3.749  -0.440  1.00  0.00           H  
ATOM    317  N   HIS A  20      10.137   5.425  -3.915  1.00  0.00           N  
ATOM    318  CA  HIS A  20       9.868   6.371  -5.029  1.00  0.00           C  
ATOM    319  C   HIS A  20      10.060   7.859  -4.604  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.336   8.406  -3.775  1.00  0.00           O  
ATOM    321  CB  HIS A  20       8.460   6.058  -5.596  1.00  0.00           C  
ATOM    322  CG  HIS A  20       8.167   6.657  -6.965  1.00  0.00           C  
ATOM    323  ND1 HIS A  20       9.077   7.314  -7.784  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       6.927   6.520  -7.601  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       8.260   7.534  -8.868  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       6.961   7.099  -8.854  1.00  0.00           N  
ATOM    327  OXT HIS A  20      11.102   8.602  -5.191  1.00  0.00           O  
ATOM    328  H   HIS A  20       9.537   4.633  -3.648  1.00  0.00           H  
ATOM    329  HA  HIS A  20      10.572   6.118  -5.845  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       8.317   4.965  -5.710  1.00  0.00           H  
ATOM    331  HB3 HIS A  20       7.678   6.364  -4.878  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       6.090   5.989  -7.174  1.00  0.00           H  
ATOM    333  HE1 HIS A  20       8.647   8.041  -9.741  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       6.238   7.150  -9.579  1.00  0.00           H  
ATOM    335  HXT HIS A  20      11.099   9.495  -4.836  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -11.709  -3.172   1.396  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.366  -3.074   0.785  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.404  -2.513  -0.660  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.571  -1.657  -0.976  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.637  -4.428   0.899  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.303  -4.339   0.408  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.476  -3.517   0.827  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.823  -2.314   1.350  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -9.600  -4.766   1.953  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -10.201  -5.198   0.336  1.00  0.00           H  
ATOM     11  HG  SER A   1      -7.924  -5.215   0.511  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.324  -2.989  -1.535  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -11.467  -2.472  -2.923  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.336  -1.160  -3.034  1.00  0.00           C  
ATOM     15  O   ASP A   2     -12.994  -0.895  -4.045  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -11.953  -3.644  -3.840  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -11.668  -3.432  -5.334  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -12.526  -3.089  -6.145  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -10.355  -3.671  -5.649  1.00  0.00           O  
ATOM     20  H   ASP A   2     -12.070  -3.517  -1.096  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.460  -2.163  -3.225  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -11.513  -4.629  -3.565  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -13.042  -3.788  -3.703  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -10.180  -3.540  -6.585  1.00  0.00           H  
ATOM     25  N   THR A   3     -12.274  -0.323  -1.983  1.00  0.00           N  
ATOM     26  CA  THR A   3     -12.935   0.977  -1.838  1.00  0.00           C  
ATOM     27  C   THR A   3     -11.874   1.968  -1.245  1.00  0.00           C  
ATOM     28  O   THR A   3     -12.090   2.604  -0.209  1.00  0.00           O  
ATOM     29  CB  THR A   3     -14.182   0.791  -0.926  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -13.849   0.197   0.331  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -15.332  -0.012  -1.555  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.826  -0.686  -1.154  1.00  0.00           H  
ATOM     33  HA  THR A   3     -13.224   1.343  -2.826  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.549   1.794  -0.713  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -14.661   0.186   0.842  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -15.636   0.415  -2.527  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -16.218  -0.023  -0.895  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -15.041  -1.064  -1.730  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.724   2.109  -1.945  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -9.580   2.986  -1.554  1.00  0.00           C  
ATOM     41  C   ARG A   4      -8.947   2.694  -0.150  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.493   3.613   0.537  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -9.896   4.499  -1.784  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -10.110   4.889  -3.291  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -11.595   5.040  -3.680  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -11.745   5.441  -5.100  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -12.925   5.638  -5.719  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -14.108   5.495  -5.126  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -12.906   5.992  -6.991  1.00  0.00           N  
ATOM     50  H   ARG A   4     -10.656   1.448  -2.726  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -8.760   2.697  -2.247  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -10.747   4.811  -1.131  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -9.071   5.103  -1.352  1.00  0.00           H  
ATOM     54  HG2 ARG A   4      -9.578   5.828  -3.543  1.00  0.00           H  
ATOM     55  HG3 ARG A   4      -9.639   4.150  -3.981  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -12.128   4.085  -3.506  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -12.079   5.790  -3.026  1.00  0.00           H  
ATOM     58  HE  ARG A   4     -10.902   5.575  -5.640  1.00  0.00           H  
ATOM     59 HH11 ARG A   4     -14.937   5.675  -5.706  1.00  0.00           H  
ATOM     60 HH12 ARG A   4     -14.098   5.219  -4.138  1.00  0.00           H  
ATOM     61 HH21 ARG A   4     -13.818   6.137  -7.440  1.00  0.00           H  
ATOM     62 HH22 ARG A   4     -11.983   6.095  -7.426  1.00  0.00           H  
ATOM     63  N   TYR A   5      -8.893   1.402   0.234  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -8.287   0.939   1.509  1.00  0.00           C  
ATOM     65  C   TYR A   5      -7.391  -0.320   1.291  1.00  0.00           C  
ATOM     66  O   TYR A   5      -7.469  -1.294   2.045  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -9.455   0.756   2.525  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -9.045   0.828   4.006  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.874   2.074   4.622  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.850  -0.337   4.757  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.509   2.152   5.965  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.485  -0.258   6.100  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.316   0.987   6.703  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.958   1.064   8.026  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.482   0.771  -0.318  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -7.574   1.695   1.898  1.00  0.00           H  
ATOM     77  HB2 TYR A   5     -10.231   1.528   2.347  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -9.989  -0.188   2.301  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.020   2.987   4.063  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.970  -1.310   4.305  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.380   3.119   6.430  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.333  -1.163   6.669  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.885   1.988   8.277  1.00  0.00           H  
ATOM     84  N   ASN A   6      -6.513  -0.271   0.266  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.554  -1.366  -0.038  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.124  -0.846   0.314  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.252  -0.738  -0.554  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.773  -1.815  -1.511  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -5.037  -3.110  -1.907  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.923  -3.081  -2.427  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.638  -4.266  -1.670  1.00  0.00           N  
ATOM     92  H   ASN A   6      -6.668   0.519  -0.374  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.755  -2.250   0.600  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.856  -1.947  -1.710  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.466  -1.006  -2.202  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.127  -5.115  -1.941  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.562  -4.220  -1.224  1.00  0.00           H  
ATOM     98  N   LYS A   7      -3.891  -0.538   1.614  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.612  -0.026   2.163  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.318   1.403   1.667  1.00  0.00           C  
ATOM    101  O   LYS A   7      -1.411   1.626   0.863  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -1.455  -1.051   2.070  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.710  -2.401   2.788  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -1.893  -2.348   4.321  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -0.639  -1.910   5.103  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -0.876  -1.920   6.557  1.00  0.00           N  
ATOM    107  H   LYS A   7      -4.709  -0.483   2.223  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.803   0.109   3.223  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -1.237  -1.253   1.006  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -0.536  -0.594   2.473  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -2.616  -2.864   2.352  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -0.895  -3.100   2.540  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.750  -1.688   4.565  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.208  -3.353   4.657  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       0.213  -2.576   4.872  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.329  -0.892   4.802  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -1.098  -2.871   6.870  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -0.018  -1.657   7.056  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -1.627  -1.288   6.795  1.00  0.00           H  
ATOM    120  N   ASP A   8      -3.127   2.359   2.198  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -3.060   3.819   1.873  1.00  0.00           C  
ATOM    122  C   ASP A   8      -3.103   4.030   0.317  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.329   4.819  -0.224  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -1.889   4.387   2.716  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.469   5.849   2.508  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -2.246   6.747   2.185  1.00  0.00           O  
ATOM    127  OD2 ASP A   8      -0.131   6.034   2.743  1.00  0.00           O  
ATOM    128  H   ASP A   8      -3.531   2.048   3.078  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -3.943   4.311   2.290  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -2.151   4.292   3.791  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -1.034   3.707   2.571  1.00  0.00           H  
ATOM    132  HD2 ASP A   8       0.307   5.217   2.990  1.00  0.00           H  
ATOM    133  N   PHE A   9      -4.039   3.333  -0.398  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.191   3.395  -1.880  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.830   2.955  -2.547  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.331   3.632  -3.451  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.808   4.760  -2.291  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.329   4.850  -3.737  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -6.541   4.244  -4.092  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -4.604   5.549  -4.709  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -7.015   4.332  -5.399  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -5.080   5.635  -6.016  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.283   5.025  -6.359  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.737   2.819   0.147  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.946   2.628  -2.146  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.650   4.958  -1.597  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -4.088   5.576  -2.092  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -7.118   3.701  -3.357  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -3.668   6.027  -4.458  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -7.948   3.858  -5.670  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -4.515   6.173  -6.761  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -6.651   5.092  -7.372  1.00  0.00           H  
ATOM    153  N   ILE A  10      -2.216   1.823  -2.079  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.917   1.290  -2.593  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.344   2.226  -2.372  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.393   2.053  -2.997  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.202   0.556  -3.961  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.349  -0.977  -3.735  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.247   0.882  -5.136  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -1.996  -1.773  -4.881  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.705   1.252  -1.373  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.677   0.503  -1.864  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.202   0.885  -4.284  1.00  0.00           H  
ATOM    164 HG12 ILE A  10      -0.364  -1.421  -3.488  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -1.986  -1.122  -2.835  1.00  0.00           H  
ATOM    166 HG21 ILE A  10      -0.609   0.460  -6.091  1.00  0.00           H  
ATOM    167 HG22 ILE A  10       0.769   0.483  -4.968  1.00  0.00           H  
ATOM    168 HG23 ILE A  10      -0.157   1.972  -5.291  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -1.384  -1.748  -5.800  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -2.999  -1.383  -5.133  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -2.118  -2.836  -4.604  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.247   3.146  -1.387  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.308   4.093  -0.973  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.150   3.565   0.223  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.378   3.602   0.117  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.699   5.503  -0.746  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.697   6.657  -0.535  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       1.869   7.153   0.577  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       2.357   7.118  -1.588  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.714   3.263  -1.076  1.00  0.00           H  
ATOM    181  HA  ASN A  11       1.981   4.186  -1.823  1.00  0.00           H  
ATOM    182  HB2 ASN A  11       0.031   5.769  -1.588  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       0.035   5.470   0.136  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       3.010   7.889  -1.420  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       2.161   6.662  -2.487  1.00  0.00           H  
ATOM    186  N   ASN A  12       1.534   3.088   1.333  1.00  0.00           N  
ATOM    187  CA  ASN A  12       2.283   2.522   2.502  1.00  0.00           C  
ATOM    188  C   ASN A  12       3.290   1.377   2.158  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.447   1.458   2.583  1.00  0.00           O  
ATOM    190  CB  ASN A  12       1.283   2.163   3.639  1.00  0.00           C  
ATOM    191  CG  ASN A  12       1.906   1.710   4.975  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       2.064   0.518   5.239  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       2.274   2.650   5.833  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.523   3.292   1.369  1.00  0.00           H  
ATOM    195  HA  ASN A  12       2.918   3.347   2.861  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       0.627   3.029   3.840  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       0.597   1.370   3.292  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       2.688   2.335   6.717  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       2.114   3.616   5.534  1.00  0.00           H  
ATOM    200  N   LYS A  13       2.865   0.341   1.405  1.00  0.00           N  
ATOM    201  CA  LYS A  13       3.761  -0.774   0.975  1.00  0.00           C  
ATOM    202  C   LYS A  13       4.953  -0.289   0.081  1.00  0.00           C  
ATOM    203  O   LYS A  13       6.083  -0.751   0.260  1.00  0.00           O  
ATOM    204  CB  LYS A  13       2.995  -1.932   0.279  1.00  0.00           C  
ATOM    205  CG  LYS A  13       1.901  -2.656   1.097  1.00  0.00           C  
ATOM    206  CD  LYS A  13       2.293  -3.211   2.485  1.00  0.00           C  
ATOM    207  CE  LYS A  13       3.397  -4.284   2.463  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       3.664  -4.818   3.810  1.00  0.00           N  
ATOM    209  H   LYS A  13       1.867   0.352   1.200  1.00  0.00           H  
ATOM    210  HA  LYS A  13       4.193  -1.188   1.897  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       2.540  -1.562  -0.659  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       3.726  -2.695  -0.052  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       1.060  -1.957   1.233  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.484  -3.477   0.485  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       2.587  -2.370   3.142  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       1.382  -3.631   2.950  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       3.117  -5.117   1.792  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       4.333  -3.859   2.059  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       2.806  -5.218   4.206  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       3.930  -4.055   4.444  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       4.393  -5.515   3.773  1.00  0.00           H  
ATOM    222  N   LEU A  14       4.684   0.649  -0.855  1.00  0.00           N  
ATOM    223  CA  LEU A  14       5.705   1.258  -1.750  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.761   2.140  -1.012  1.00  0.00           C  
ATOM    225  O   LEU A  14       7.923   2.131  -1.429  1.00  0.00           O  
ATOM    226  CB  LEU A  14       4.938   1.965  -2.908  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.781   2.545  -4.084  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       5.014   2.464  -5.421  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       6.213   4.007  -3.840  1.00  0.00           C  
ATOM    230  H   LEU A  14       3.700   0.943  -0.865  1.00  0.00           H  
ATOM    231  HA  LEU A  14       6.292   0.426  -2.171  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       4.235   1.218  -3.328  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.276   2.754  -2.501  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.693   1.930  -4.202  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       5.620   2.843  -6.266  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       4.742   1.422  -5.672  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       4.076   3.052  -5.400  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       5.345   4.685  -3.731  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       6.826   4.396  -4.676  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       6.823   4.117  -2.928  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.388   2.879   0.057  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.333   3.705   0.851  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.103   2.910   1.968  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.485   3.468   3.002  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.549   4.912   1.434  1.00  0.00           C  
ATOM    246  CG  LEU A  15       5.938   5.939   0.430  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.097   6.944   1.215  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.005   6.670  -0.398  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.409   2.817   0.332  1.00  0.00           H  
ATOM    250  HA  LEU A  15       8.074   4.098   0.165  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       5.758   4.523   2.107  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.220   5.471   2.119  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.256   5.456  -0.296  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.708   7.489   1.957  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.630   7.681   0.540  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.285   6.426   1.758  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.585   5.958  -1.009  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       6.551   7.394  -1.099  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       7.720   7.217   0.244  1.00  0.00           H  
ATOM    260  N   ASN A  16       8.397   1.617   1.712  1.00  0.00           N  
ATOM    261  CA  ASN A  16       9.100   0.699   2.641  1.00  0.00           C  
ATOM    262  C   ASN A  16       9.903  -0.413   1.938  1.00  0.00           C  
ATOM    263  O   ASN A  16      11.136  -0.426   1.949  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.030   0.257   3.653  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.534  -0.454   4.920  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       8.576  -1.682   4.992  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.925   0.299   5.938  1.00  0.00           N  
ATOM    268  H   ASN A  16       7.849   1.274   0.935  1.00  0.00           H  
ATOM    269  HA  ASN A  16       9.834   1.253   3.161  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.447   1.161   3.903  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       7.337  -0.390   3.098  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       9.262  -0.194   6.772  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       8.880   1.315   5.798  1.00  0.00           H  
ATOM    274  N   GLU A  17       9.153  -1.350   1.364  1.00  0.00           N  
ATOM    275  CA  GLU A  17       9.663  -2.517   0.568  1.00  0.00           C  
ATOM    276  C   GLU A  17      10.727  -2.099  -0.488  1.00  0.00           C  
ATOM    277  O   GLU A  17      11.886  -2.522  -0.496  1.00  0.00           O  
ATOM    278  CB  GLU A  17       8.479  -3.355   0.039  1.00  0.00           C  
ATOM    279  CG  GLU A  17       7.482  -3.869   1.105  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.607  -5.026   0.617  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.749  -6.188   0.994  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.650  -4.614  -0.277  1.00  0.00           O  
ATOM    283  H   GLU A  17       8.250  -1.287   1.832  1.00  0.00           H  
ATOM    284  HA  GLU A  17      10.182  -3.164   1.226  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       7.933  -2.714  -0.655  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.876  -4.202  -0.555  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       8.033  -4.161   2.016  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.827  -3.042   1.436  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       5.102  -5.341  -0.578  1.00  0.00           H  
ATOM    290  N   HIS A  18      10.224  -1.201  -1.316  1.00  0.00           N  
ATOM    291  CA  HIS A  18      10.935  -0.507  -2.399  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.920   1.034  -2.022  1.00  0.00           C  
ATOM    293  O   HIS A  18      10.642   1.864  -2.889  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.271  -0.881  -3.746  1.00  0.00           C  
ATOM    295  CG  HIS A  18      11.140  -0.590  -4.957  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      12.440  -0.097  -4.933  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.716  -0.834  -6.267  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      12.678  -0.080  -6.289  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.712  -0.500  -7.164  1.00  0.00           N  
ATOM    300  H   HIS A  18       9.233  -1.195  -1.131  1.00  0.00           H  
ATOM    301  HA  HIS A  18      11.965  -0.861  -2.400  1.00  0.00           H  
ATOM    302  HB2 HIS A  18      10.018  -1.958  -3.767  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       9.300  -0.363  -3.861  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.749  -1.244  -6.515  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      13.632   0.261  -6.663  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.729  -0.567  -8.188  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.264   1.370  -0.738  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.330   2.706  -0.090  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.681   3.905  -1.009  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.838   4.308  -1.167  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.342   2.625   1.076  1.00  0.00           C  
ATOM    312  H   ALA A  19      11.139   0.577  -0.122  1.00  0.00           H  
ATOM    313  HA  ALA A  19      10.335   2.818   0.425  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.366   2.378   0.731  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      12.408   3.584   1.621  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.061   1.869   1.829  1.00  0.00           H  
ATOM    317  N   HIS A  20      10.619   4.452  -1.606  1.00  0.00           N  
ATOM    318  CA  HIS A  20      10.728   5.604  -2.539  1.00  0.00           C  
ATOM    319  C   HIS A  20      10.896   6.952  -1.774  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.998   7.431  -1.083  1.00  0.00           O  
ATOM    321  CB  HIS A  20       9.522   5.584  -3.507  1.00  0.00           C  
ATOM    322  CG  HIS A  20       9.695   6.429  -4.763  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.857   7.084  -5.154  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       8.690   6.569  -5.726  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      10.416   7.590  -6.355  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       9.138   7.339  -6.781  1.00  0.00           N  
ATOM    327  OXT HIS A  20      12.118   7.643  -1.877  1.00  0.00           O  
ATOM    328  H   HIS A  20       9.856   3.765  -1.611  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.608   5.419  -3.180  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       9.316   4.554  -3.859  1.00  0.00           H  
ATOM    331  HB3 HIS A  20       8.598   5.887  -2.983  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       7.721   6.098  -5.654  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      11.081   8.178  -6.970  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       8.664   7.609  -7.650  1.00  0.00           H  
ATOM    335  HXT HIS A  20      12.075   8.449  -1.357  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -11.281  -3.429   2.296  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.033  -3.275   1.518  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.290  -2.889   0.038  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.589  -2.004  -0.464  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.158  -4.536   1.675  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.905  -4.382   1.016  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.068  -3.901   1.861  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.514  -2.412   1.932  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -8.967  -4.748   2.747  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -9.698  -5.414   1.268  1.00  0.00           H  
ATOM     11  HG  SER A   1      -7.479  -3.627   1.430  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.252  -3.538  -0.663  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -11.603  -3.196  -2.068  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.601  -1.981  -2.205  1.00  0.00           C  
ATOM     15  O   ASP A   2     -13.390  -1.887  -3.152  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -12.075  -4.500  -2.794  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -11.961  -4.436  -4.325  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -10.888  -4.479  -4.925  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -13.186  -4.331  -4.937  1.00  0.00           O  
ATOM     20  H   ASP A   2     -11.884  -4.078  -0.084  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.672  -2.838  -2.522  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -11.509  -5.405  -2.477  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -13.121  -4.723  -2.504  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -13.108  -4.292  -5.892  1.00  0.00           H  
ATOM     25  N   THR A   3     -12.504  -1.030  -1.261  1.00  0.00           N  
ATOM     26  CA  THR A   3     -13.268   0.218  -1.170  1.00  0.00           C  
ATOM     27  C   THR A   3     -12.255   1.368  -0.837  1.00  0.00           C  
ATOM     28  O   THR A   3     -12.428   2.125   0.125  1.00  0.00           O  
ATOM     29  CB  THR A   3     -14.371   0.034  -0.086  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -13.830  -0.373   1.171  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -15.504  -0.931  -0.469  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.935  -1.260  -0.458  1.00  0.00           H  
ATOM     33  HA  THR A   3     -13.713   0.433  -2.145  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.809   1.021   0.063  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -14.568  -0.393   1.783  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -16.297  -0.940   0.300  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -15.967  -0.649  -1.431  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -15.134  -1.969  -0.570  1.00  0.00           H  
ATOM     39  N   ARG A   4     -11.197   1.505  -1.669  1.00  0.00           N  
ATOM     40  CA  ARG A   4     -10.114   2.524  -1.523  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.297   2.448  -0.183  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.832   3.469   0.331  1.00  0.00           O  
ATOM     43  CB  ARG A   4     -10.617   3.977  -1.843  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -11.455   4.173  -3.167  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -10.651   3.950  -4.464  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -11.490   4.226  -5.659  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -11.178   3.876  -6.921  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -12.026   4.196  -7.881  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -10.066   3.228  -7.262  1.00  0.00           N  
ATOM     50  H   ARG A   4     -11.139   0.758  -2.369  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -9.353   2.219  -2.277  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -11.183   4.348  -0.959  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -9.737   4.662  -1.824  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -12.347   3.504  -3.201  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -11.919   5.181  -3.212  1.00  0.00           H  
ATOM     56  HD2 ARG A   4      -9.765   4.607  -4.478  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -10.277   2.908  -4.492  1.00  0.00           H  
ATOM     58  HE  ARG A   4     -12.363   4.713  -5.512  1.00  0.00           H  
ATOM     59 HH11 ARG A   4     -12.876   4.696  -7.596  1.00  0.00           H  
ATOM     60 HH12 ARG A   4     -11.767   3.919  -8.834  1.00  0.00           H  
ATOM     61 HH21 ARG A   4      -9.422   2.989  -6.500  1.00  0.00           H  
ATOM     62 HH22 ARG A   4      -9.944   3.019  -8.258  1.00  0.00           H  
ATOM     63  N   TYR A   5      -9.095   1.221   0.341  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -8.311   0.958   1.572  1.00  0.00           C  
ATOM     65  C   TYR A   5      -7.359  -0.259   1.380  1.00  0.00           C  
ATOM     66  O   TYR A   5      -7.292  -1.151   2.233  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -9.340   0.819   2.735  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.776   1.098   4.140  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.392   0.051   4.984  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.650   2.419   4.590  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.887   0.317   6.255  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.146   2.685   5.862  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.766   1.635   6.693  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.269   1.897   7.946  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.678   0.485  -0.069  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -7.623   1.800   1.790  1.00  0.00           H  
ATOM     77  HB2 TYR A   5     -10.193   1.507   2.568  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -9.817  -0.178   2.686  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.474  -0.976   4.659  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.940   3.244   3.955  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.592  -0.500   6.898  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.053   3.706   6.198  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.254   2.847   8.084  1.00  0.00           H  
ATOM     84  N   ASN A   6      -6.589  -0.269   0.270  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.599  -1.345  -0.013  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.171  -0.832   0.365  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.274  -0.750  -0.478  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.786  -1.807  -1.488  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -5.056  -3.117  -1.848  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.925  -3.108  -2.330  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.683  -4.262  -1.623  1.00  0.00           N  
ATOM     92  H   ASN A   6      -6.872   0.430  -0.432  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.811  -2.232   0.618  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.864  -1.932  -1.716  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.450  -1.009  -2.179  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.176  -5.118  -1.868  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.619  -4.197  -1.210  1.00  0.00           H  
ATOM     98  N   LYS A   7      -3.969  -0.509   1.667  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.701  -0.004   2.246  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.362   1.409   1.735  1.00  0.00           C  
ATOM    101  O   LYS A   7      -1.439   1.601   0.941  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -1.561  -1.052   2.221  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.865  -2.370   2.976  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.145  -2.267   4.496  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -1.023  -1.684   5.381  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       0.163  -2.556   5.475  1.00  0.00           N  
ATOM    107  H   LYS A   7      -4.806  -0.420   2.246  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.927   0.154   3.298  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -1.316  -1.291   1.172  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -0.646  -0.602   2.641  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -2.746  -2.847   2.500  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.041  -3.078   2.802  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.057  -1.656   4.643  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.430  -3.266   4.871  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.718  -0.684   5.022  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.417  -1.522   6.401  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       0.881  -2.113   6.060  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       0.592  -2.667   4.549  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -0.092  -3.457   5.853  1.00  0.00           H  
ATOM    120  N   ASP A   8      -3.156   2.391   2.245  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -3.049   3.844   1.908  1.00  0.00           C  
ATOM    122  C   ASP A   8      -3.060   4.048   0.352  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.259   4.816  -0.183  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -1.888   4.397   2.773  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.409   5.840   2.568  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -0.220   6.157   2.570  1.00  0.00           O  
ATOM    127  OD2 ASP A   8      -2.444   6.726   2.415  1.00  0.00           O  
ATOM    128  H   ASP A   8      -3.589   2.093   3.117  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -3.928   4.360   2.304  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -2.183   4.326   3.843  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -1.045   3.696   2.669  1.00  0.00           H  
ATOM    132  HD2 ASP A   8      -2.133   7.626   2.299  1.00  0.00           H  
ATOM    133  N   PHE A   9      -4.001   3.367  -0.372  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.135   3.417  -1.856  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.779   2.939  -2.503  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.256   3.596  -3.407  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.718   4.789  -2.292  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.231   4.855  -3.740  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -6.427   4.219  -4.097  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -4.507   5.548  -4.718  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -6.880   4.263  -5.413  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -4.968   5.596  -6.032  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.153   4.954  -6.379  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.721   2.875   0.164  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.903   2.664  -2.119  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.558   5.018  -1.606  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -3.981   5.592  -2.103  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -7.003   3.679  -3.360  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -3.582   6.047  -4.465  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -7.793   3.758  -5.684  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -4.403   6.131  -6.783  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -6.508   4.987  -7.398  1.00  0.00           H  
ATOM    153  N   ILE A  10      -2.199   1.795  -2.022  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.909   1.229  -2.519  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.376   2.130  -2.293  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.435   1.898  -2.881  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.197   0.493  -3.887  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.371  -1.034  -3.652  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.229   0.799  -5.054  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -2.019  -1.827  -4.799  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.706   1.241  -1.315  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.697   0.444  -1.780  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.189   0.838  -4.217  1.00  0.00           H  
ATOM    164 HG12 ILE A  10      -0.397  -1.494  -3.390  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -2.019  -1.161  -2.757  1.00  0.00           H  
ATOM    166 HG21 ILE A  10      -0.592   0.382  -6.011  1.00  0.00           H  
ATOM    167 HG22 ILE A  10       0.779   0.380  -4.880  1.00  0.00           H  
ATOM    168 HG23 ILE A  10      -0.116   1.887  -5.211  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -3.013  -1.423  -5.064  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -2.160  -2.886  -4.518  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -1.397  -1.817  -5.713  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.283   3.086  -1.344  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.363   4.009  -0.932  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.178   3.467   0.277  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.407   3.473   0.185  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.796   5.440  -0.732  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.828   6.563  -0.512  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       1.996   7.059   0.602  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       2.523   6.992  -1.554  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.681   3.231  -1.053  1.00  0.00           H  
ATOM    181  HA  ASN A  11       2.048   4.069  -1.776  1.00  0.00           H  
ATOM    182  HB2 ASN A  11       0.158   5.719  -1.594  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       0.109   5.434   0.131  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       3.199   7.743  -1.377  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       2.330   6.538  -2.454  1.00  0.00           H  
ATOM    186  N   ASN A  12       1.537   3.012   1.383  1.00  0.00           N  
ATOM    187  CA  ASN A  12       2.263   2.434   2.562  1.00  0.00           C  
ATOM    188  C   ASN A  12       3.246   1.265   2.226  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.397   1.313   2.674  1.00  0.00           O  
ATOM    190  CB  ASN A  12       1.246   2.096   3.691  1.00  0.00           C  
ATOM    191  CG  ASN A  12       1.846   1.619   5.029  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       1.966   0.421   5.287  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       2.237   2.540   5.894  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.531   3.241   1.407  1.00  0.00           H  
ATOM    195  HA  ASN A  12       2.911   3.244   2.926  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       0.615   2.983   3.893  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       0.538   1.328   3.336  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       2.636   2.207   6.778  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       2.108   3.515   5.600  1.00  0.00           H  
ATOM    200  N   LYS A  13       2.809   0.250   1.454  1.00  0.00           N  
ATOM    201  CA  LYS A  13       3.682  -0.884   1.026  1.00  0.00           C  
ATOM    202  C   LYS A  13       4.893  -0.422   0.151  1.00  0.00           C  
ATOM    203  O   LYS A  13       6.010  -0.911   0.348  1.00  0.00           O  
ATOM    204  CB  LYS A  13       2.896  -2.017   0.312  1.00  0.00           C  
ATOM    205  CG  LYS A  13       1.772  -2.719   1.111  1.00  0.00           C  
ATOM    206  CD  LYS A  13       2.135  -3.295   2.494  1.00  0.00           C  
ATOM    207  CE  LYS A  13       3.217  -4.391   2.480  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       3.451  -4.944   3.825  1.00  0.00           N  
ATOM    209  H   LYS A  13       1.815   0.287   1.232  1.00  0.00           H  
ATOM    210  HA  LYS A  13       4.099  -1.311   1.950  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       2.461  -1.628  -0.629  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       3.609  -2.797  -0.017  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.946  -1.999   1.245  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.341  -3.523   0.484  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       2.439  -2.468   3.164  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       1.211  -3.702   2.941  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       2.933  -5.212   1.794  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       4.169  -3.980   2.096  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       4.154  -5.690   3.782  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       2.595  -5.392   4.173  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       3.749  -4.216   4.457  1.00  0.00           H  
ATOM    222  N   LEU A  14       4.661   0.520  -0.791  1.00  0.00           N  
ATOM    223  CA  LEU A  14       5.720   1.100  -1.662  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.772   1.967  -0.900  1.00  0.00           C  
ATOM    225  O   LEU A  14       7.931   1.967  -1.318  1.00  0.00           O  
ATOM    226  CB  LEU A  14       5.038   1.841  -2.849  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.959   2.422  -3.962  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       6.808   1.352  -4.680  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       5.132   3.219  -4.990  1.00  0.00           C  
ATOM    230  H   LEU A  14       3.688   0.848  -0.809  1.00  0.00           H  
ATOM    231  HA  LEU A  14       6.295   0.248  -2.061  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       4.307   1.159  -3.328  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.424   2.666  -2.436  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.654   3.139  -3.490  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       7.449   1.800  -5.464  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       6.182   0.582  -5.168  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       7.487   0.831  -3.983  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       4.561   4.036  -4.508  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       4.402   2.581  -5.524  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       5.775   3.692  -5.754  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.409   2.688   0.185  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.366   3.491   0.990  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.138   2.661   2.081  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.543   3.192   3.121  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.594   4.688   1.612  1.00  0.00           C  
ATOM    246  CG  LEU A  15       5.993   5.749   0.641  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.163   6.740   1.457  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.066   6.492  -0.168  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.428   2.637   0.454  1.00  0.00           H  
ATOM    250  HA  LEU A  15       8.104   3.894   0.306  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       5.801   4.285   2.275  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.273   5.219   2.310  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.303   5.295  -0.097  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.781   7.251   2.219  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.709   7.505   0.805  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.342   6.216   1.981  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.621   5.793  -0.815  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.800   6.997   0.483  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       6.620   7.253  -0.834  1.00  0.00           H  
ATOM    260  N   ASN A  16       8.411   1.370   1.794  1.00  0.00           N  
ATOM    261  CA  ASN A  16       9.106   0.421   2.689  1.00  0.00           C  
ATOM    262  C   ASN A  16       9.888  -0.689   1.953  1.00  0.00           C  
ATOM    263  O   ASN A  16      11.121  -0.680   1.892  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.019  -0.025   3.686  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.495  -0.810   4.920  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       8.486  -2.041   4.940  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.916  -0.118   5.968  1.00  0.00           N  
ATOM    268  H   ASN A  16       7.840   1.047   1.027  1.00  0.00           H  
ATOM    269  HA  ASN A  16       9.849   0.946   3.229  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.466   0.885   3.978  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       7.299  -0.620   3.103  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       9.234  -0.659   6.780  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       8.912   0.905   5.873  1.00  0.00           H  
ATOM    274  N   GLU A  17       9.119  -1.640   1.428  1.00  0.00           N  
ATOM    275  CA  GLU A  17       9.586  -2.817   0.618  1.00  0.00           C  
ATOM    276  C   GLU A  17      10.646  -2.462  -0.464  1.00  0.00           C  
ATOM    277  O   GLU A  17      11.762  -2.982  -0.527  1.00  0.00           O  
ATOM    278  CB  GLU A  17       8.371  -3.625   0.114  1.00  0.00           C  
ATOM    279  CG  GLU A  17       7.368  -4.099   1.192  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.445  -5.223   0.717  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.539  -6.386   1.109  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.507  -4.783  -0.183  1.00  0.00           O  
ATOM    283  H   GLU A  17       8.219  -1.547   1.899  1.00  0.00           H  
ATOM    284  HA  GLU A  17      10.099  -3.464   1.282  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       7.837  -2.971  -0.580  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.734  -4.489  -0.477  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       7.918  -4.409   2.099  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.748  -3.247   1.529  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       4.930  -5.491  -0.477  1.00  0.00           H  
ATOM    290  N   HIS A  18      10.182  -1.524  -1.266  1.00  0.00           N  
ATOM    291  CA  HIS A  18      10.901  -0.863  -2.363  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.744   0.669  -2.018  1.00  0.00           C  
ATOM    293  O   HIS A  18      10.238   1.428  -2.848  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.346  -1.291  -3.750  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.693  -2.692  -4.266  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.568  -3.615  -3.693  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.201  -3.173  -5.490  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.498  -4.598  -4.652  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.709  -4.429  -5.758  1.00  0.00           N  
ATOM    300  H   HIS A  18       9.259  -1.299  -0.921  1.00  0.00           H  
ATOM    301  HA  HIS A  18      11.959  -1.120  -2.286  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.245  -1.173  -3.748  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.700  -0.579  -4.518  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.549  -2.612  -6.141  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.078  -5.503  -4.538  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.570  -5.039  -6.569  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.225   1.090  -0.804  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.205   2.447  -0.206  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.499   3.607  -1.190  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.636   4.046  -1.398  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.214   2.469   0.964  1.00  0.00           C  
ATOM    312  H   ALA A  19      11.382   0.321  -0.170  1.00  0.00           H  
ATOM    313  HA  ALA A  19      10.200   2.521   0.301  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.253   2.282   0.630  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      11.976   1.715   1.735  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.209   3.447   1.481  1.00  0.00           H  
ATOM    317  N   HIS A  20      10.401   4.072  -1.779  1.00  0.00           N  
ATOM    318  CA  HIS A  20      10.410   5.176  -2.775  1.00  0.00           C  
ATOM    319  C   HIS A  20      10.675   6.565  -2.122  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.879   7.089  -1.343  1.00  0.00           O  
ATOM    321  CB  HIS A  20       9.089   5.101  -3.584  1.00  0.00           C  
ATOM    322  CG  HIS A  20       9.082   5.900  -4.880  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.173   6.544  -5.454  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       7.956   5.988  -5.707  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       9.569   6.992  -6.606  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       8.249   6.714  -6.845  1.00  0.00           N  
ATOM    327  OXT HIS A  20      11.867   7.245  -2.432  1.00  0.00           O  
ATOM    328  H   HIS A  20       9.691   3.331  -1.718  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.209   4.944  -3.506  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       8.864   4.057  -3.869  1.00  0.00           H  
ATOM    331  HB3 HIS A  20       8.235   5.410  -2.953  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       7.013   5.508  -5.489  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      10.140   7.556  -7.328  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       7.662   6.937  -7.656  1.00  0.00           H  
ATOM    335  HXT HIS A  20      11.893   8.081  -1.959  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -11.281  -3.429   2.296  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.033  -3.275   1.518  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.290  -2.889   0.038  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.589  -2.004  -0.464  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.158  -4.536   1.675  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.905  -4.382   1.016  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.068  -3.901   1.861  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.514  -2.412   1.932  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -8.967  -4.748   2.747  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -9.698  -5.414   1.268  1.00  0.00           H  
ATOM     11  HG  SER A   1      -7.479  -3.627   1.430  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.252  -3.538  -0.663  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -11.603  -3.196  -2.068  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.601  -1.981  -2.205  1.00  0.00           C  
ATOM     15  O   ASP A   2     -13.390  -1.887  -3.152  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -12.075  -4.500  -2.794  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -11.961  -4.436  -4.325  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -10.888  -4.479  -4.925  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -13.186  -4.331  -4.937  1.00  0.00           O  
ATOM     20  H   ASP A   2     -11.884  -4.078  -0.084  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.672  -2.838  -2.522  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -11.509  -5.405  -2.477  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -13.121  -4.723  -2.504  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -13.108  -4.292  -5.892  1.00  0.00           H  
ATOM     25  N   THR A   3     -12.504  -1.030  -1.261  1.00  0.00           N  
ATOM     26  CA  THR A   3     -13.268   0.218  -1.170  1.00  0.00           C  
ATOM     27  C   THR A   3     -12.255   1.368  -0.837  1.00  0.00           C  
ATOM     28  O   THR A   3     -12.428   2.125   0.125  1.00  0.00           O  
ATOM     29  CB  THR A   3     -14.371   0.034  -0.086  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -13.830  -0.373   1.171  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -15.504  -0.931  -0.469  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.935  -1.260  -0.458  1.00  0.00           H  
ATOM     33  HA  THR A   3     -13.713   0.433  -2.145  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.809   1.021   0.063  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -14.568  -0.393   1.783  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -16.297  -0.940   0.300  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -15.967  -0.649  -1.431  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -15.134  -1.969  -0.570  1.00  0.00           H  
ATOM     39  N   ARG A   4     -11.197   1.505  -1.669  1.00  0.00           N  
ATOM     40  CA  ARG A   4     -10.114   2.524  -1.523  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.297   2.448  -0.183  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.832   3.469   0.331  1.00  0.00           O  
ATOM     43  CB  ARG A   4     -10.617   3.977  -1.843  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -11.455   4.173  -3.167  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -10.651   3.950  -4.464  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -11.490   4.226  -5.659  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -11.178   3.876  -6.921  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -12.026   4.196  -7.881  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -10.066   3.228  -7.262  1.00  0.00           N  
ATOM     50  H   ARG A   4     -11.139   0.758  -2.369  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -9.353   2.219  -2.277  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -11.183   4.348  -0.959  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -9.737   4.662  -1.824  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -12.347   3.504  -3.201  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -11.919   5.181  -3.212  1.00  0.00           H  
ATOM     56  HD2 ARG A   4      -9.765   4.607  -4.478  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -10.277   2.908  -4.492  1.00  0.00           H  
ATOM     58  HE  ARG A   4     -12.363   4.713  -5.512  1.00  0.00           H  
ATOM     59 HH11 ARG A   4     -12.876   4.696  -7.596  1.00  0.00           H  
ATOM     60 HH12 ARG A   4     -11.767   3.919  -8.834  1.00  0.00           H  
ATOM     61 HH21 ARG A   4      -9.422   2.989  -6.500  1.00  0.00           H  
ATOM     62 HH22 ARG A   4      -9.944   3.019  -8.258  1.00  0.00           H  
ATOM     63  N   TYR A   5      -9.095   1.221   0.341  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -8.311   0.958   1.572  1.00  0.00           C  
ATOM     65  C   TYR A   5      -7.359  -0.259   1.380  1.00  0.00           C  
ATOM     66  O   TYR A   5      -7.292  -1.151   2.233  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -9.340   0.819   2.735  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.776   1.098   4.140  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.392   0.051   4.984  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.650   2.419   4.590  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.887   0.317   6.255  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.146   2.685   5.862  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.766   1.635   6.693  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.269   1.897   7.946  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.678   0.485  -0.069  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -7.623   1.800   1.790  1.00  0.00           H  
ATOM     77  HB2 TYR A   5     -10.193   1.507   2.568  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -9.817  -0.178   2.686  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.474  -0.976   4.659  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.940   3.244   3.955  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.592  -0.500   6.898  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.053   3.706   6.198  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.254   2.847   8.084  1.00  0.00           H  
ATOM     84  N   ASN A   6      -6.589  -0.269   0.270  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.599  -1.345  -0.013  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.171  -0.832   0.365  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.274  -0.750  -0.478  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.786  -1.807  -1.488  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -5.056  -3.117  -1.848  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.925  -3.108  -2.330  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.683  -4.262  -1.623  1.00  0.00           N  
ATOM     92  H   ASN A   6      -6.872   0.430  -0.432  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.811  -2.232   0.618  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.864  -1.932  -1.716  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.450  -1.009  -2.179  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.176  -5.118  -1.868  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.619  -4.197  -1.210  1.00  0.00           H  
ATOM     98  N   LYS A   7      -3.969  -0.509   1.667  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.701  -0.004   2.246  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.362   1.409   1.735  1.00  0.00           C  
ATOM    101  O   LYS A   7      -1.439   1.601   0.941  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -1.561  -1.052   2.221  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.865  -2.370   2.976  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.145  -2.267   4.496  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -1.023  -1.684   5.381  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       0.163  -2.556   5.475  1.00  0.00           N  
ATOM    107  H   LYS A   7      -4.806  -0.420   2.246  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.927   0.154   3.298  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -1.316  -1.291   1.172  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -0.646  -0.602   2.641  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -2.746  -2.847   2.500  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.041  -3.078   2.802  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.057  -1.656   4.643  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.430  -3.266   4.871  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.718  -0.684   5.022  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.417  -1.522   6.401  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       0.881  -2.113   6.060  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       0.592  -2.667   4.549  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -0.092  -3.457   5.853  1.00  0.00           H  
ATOM    120  N   ASP A   8      -3.156   2.391   2.245  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -3.049   3.844   1.908  1.00  0.00           C  
ATOM    122  C   ASP A   8      -3.060   4.048   0.352  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.259   4.816  -0.183  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -1.888   4.397   2.773  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.409   5.840   2.568  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -0.220   6.157   2.570  1.00  0.00           O  
ATOM    127  OD2 ASP A   8      -2.444   6.726   2.415  1.00  0.00           O  
ATOM    128  H   ASP A   8      -3.589   2.093   3.117  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -3.928   4.360   2.304  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -2.183   4.326   3.843  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -1.045   3.696   2.669  1.00  0.00           H  
ATOM    132  HD2 ASP A   8      -2.133   7.626   2.299  1.00  0.00           H  
ATOM    133  N   PHE A   9      -4.001   3.367  -0.372  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.135   3.417  -1.856  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.779   2.939  -2.503  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.256   3.596  -3.407  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.718   4.789  -2.292  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.231   4.855  -3.740  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -6.427   4.219  -4.097  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -4.507   5.548  -4.718  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -6.880   4.263  -5.413  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -4.968   5.596  -6.032  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.153   4.954  -6.379  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.721   2.875   0.164  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.903   2.664  -2.119  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.558   5.018  -1.606  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -3.981   5.592  -2.103  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -7.003   3.679  -3.360  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -3.582   6.047  -4.465  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -7.793   3.758  -5.684  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -4.403   6.131  -6.783  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -6.508   4.987  -7.398  1.00  0.00           H  
ATOM    153  N   ILE A  10      -2.199   1.795  -2.022  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.909   1.229  -2.519  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.376   2.130  -2.293  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.435   1.898  -2.881  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.197   0.493  -3.887  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.371  -1.034  -3.652  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.229   0.799  -5.054  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -2.019  -1.827  -4.799  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.706   1.241  -1.315  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.697   0.444  -1.780  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.189   0.838  -4.217  1.00  0.00           H  
ATOM    164 HG12 ILE A  10      -0.397  -1.494  -3.390  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -2.019  -1.161  -2.757  1.00  0.00           H  
ATOM    166 HG21 ILE A  10      -0.592   0.382  -6.011  1.00  0.00           H  
ATOM    167 HG22 ILE A  10       0.779   0.380  -4.880  1.00  0.00           H  
ATOM    168 HG23 ILE A  10      -0.116   1.887  -5.211  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -3.013  -1.423  -5.064  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -2.160  -2.886  -4.518  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -1.397  -1.817  -5.713  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.283   3.086  -1.344  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.363   4.009  -0.932  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.178   3.467   0.277  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.407   3.473   0.185  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.796   5.440  -0.732  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.828   6.563  -0.512  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       1.996   7.059   0.602  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       2.523   6.992  -1.554  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.681   3.231  -1.053  1.00  0.00           H  
ATOM    181  HA  ASN A  11       2.048   4.069  -1.776  1.00  0.00           H  
ATOM    182  HB2 ASN A  11       0.158   5.719  -1.594  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       0.109   5.434   0.131  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       3.199   7.743  -1.377  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       2.330   6.538  -2.454  1.00  0.00           H  
ATOM    186  N   ASN A  12       1.537   3.012   1.383  1.00  0.00           N  
ATOM    187  CA  ASN A  12       2.263   2.434   2.562  1.00  0.00           C  
ATOM    188  C   ASN A  12       3.246   1.265   2.226  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.397   1.313   2.674  1.00  0.00           O  
ATOM    190  CB  ASN A  12       1.246   2.096   3.691  1.00  0.00           C  
ATOM    191  CG  ASN A  12       1.846   1.619   5.029  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       1.966   0.421   5.287  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       2.237   2.540   5.894  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.531   3.241   1.407  1.00  0.00           H  
ATOM    195  HA  ASN A  12       2.911   3.244   2.926  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       0.615   2.983   3.893  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       0.538   1.328   3.336  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       2.636   2.207   6.778  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       2.108   3.515   5.600  1.00  0.00           H  
ATOM    200  N   LYS A  13       2.809   0.250   1.454  1.00  0.00           N  
ATOM    201  CA  LYS A  13       3.682  -0.884   1.026  1.00  0.00           C  
ATOM    202  C   LYS A  13       4.893  -0.422   0.151  1.00  0.00           C  
ATOM    203  O   LYS A  13       6.010  -0.911   0.348  1.00  0.00           O  
ATOM    204  CB  LYS A  13       2.896  -2.017   0.312  1.00  0.00           C  
ATOM    205  CG  LYS A  13       1.772  -2.719   1.111  1.00  0.00           C  
ATOM    206  CD  LYS A  13       2.135  -3.295   2.494  1.00  0.00           C  
ATOM    207  CE  LYS A  13       3.217  -4.391   2.480  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       3.451  -4.944   3.825  1.00  0.00           N  
ATOM    209  H   LYS A  13       1.815   0.287   1.232  1.00  0.00           H  
ATOM    210  HA  LYS A  13       4.099  -1.311   1.950  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       2.461  -1.628  -0.629  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       3.609  -2.797  -0.017  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.946  -1.999   1.245  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.341  -3.523   0.484  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       2.439  -2.468   3.164  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       1.211  -3.702   2.941  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       2.933  -5.212   1.794  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       4.169  -3.980   2.096  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       4.154  -5.690   3.782  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       2.595  -5.392   4.173  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       3.749  -4.216   4.457  1.00  0.00           H  
ATOM    222  N   LEU A  14       4.661   0.520  -0.791  1.00  0.00           N  
ATOM    223  CA  LEU A  14       5.720   1.100  -1.662  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.772   1.967  -0.900  1.00  0.00           C  
ATOM    225  O   LEU A  14       7.931   1.967  -1.318  1.00  0.00           O  
ATOM    226  CB  LEU A  14       5.038   1.841  -2.849  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.959   2.422  -3.962  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       6.808   1.352  -4.680  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       5.132   3.219  -4.990  1.00  0.00           C  
ATOM    230  H   LEU A  14       3.688   0.848  -0.809  1.00  0.00           H  
ATOM    231  HA  LEU A  14       6.295   0.248  -2.061  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       4.307   1.159  -3.328  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.424   2.666  -2.436  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.654   3.139  -3.490  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       7.449   1.800  -5.464  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       6.182   0.582  -5.168  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       7.487   0.831  -3.983  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       4.561   4.036  -4.508  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       4.402   2.581  -5.524  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       5.775   3.692  -5.754  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.409   2.688   0.185  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.366   3.491   0.990  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.138   2.661   2.081  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.543   3.192   3.121  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.594   4.688   1.612  1.00  0.00           C  
ATOM    246  CG  LEU A  15       5.993   5.749   0.641  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.163   6.740   1.457  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.066   6.492  -0.168  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.428   2.637   0.454  1.00  0.00           H  
ATOM    250  HA  LEU A  15       8.104   3.894   0.306  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       5.801   4.285   2.275  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.273   5.219   2.310  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.303   5.295  -0.097  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.781   7.251   2.219  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.709   7.505   0.805  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.342   6.216   1.981  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.621   5.793  -0.815  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.800   6.997   0.483  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       6.620   7.253  -0.834  1.00  0.00           H  
ATOM    260  N   ASN A  16       8.411   1.370   1.794  1.00  0.00           N  
ATOM    261  CA  ASN A  16       9.106   0.421   2.689  1.00  0.00           C  
ATOM    262  C   ASN A  16       9.888  -0.689   1.953  1.00  0.00           C  
ATOM    263  O   ASN A  16      11.121  -0.680   1.892  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.019  -0.025   3.686  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.495  -0.810   4.920  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       8.486  -2.041   4.940  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.916  -0.118   5.968  1.00  0.00           N  
ATOM    268  H   ASN A  16       7.840   1.047   1.027  1.00  0.00           H  
ATOM    269  HA  ASN A  16       9.849   0.946   3.229  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.466   0.885   3.978  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       7.299  -0.620   3.103  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       9.234  -0.659   6.780  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       8.912   0.905   5.873  1.00  0.00           H  
ATOM    274  N   GLU A  17       9.119  -1.640   1.428  1.00  0.00           N  
ATOM    275  CA  GLU A  17       9.586  -2.817   0.618  1.00  0.00           C  
ATOM    276  C   GLU A  17      10.646  -2.462  -0.464  1.00  0.00           C  
ATOM    277  O   GLU A  17      11.762  -2.982  -0.527  1.00  0.00           O  
ATOM    278  CB  GLU A  17       8.371  -3.625   0.114  1.00  0.00           C  
ATOM    279  CG  GLU A  17       7.368  -4.099   1.192  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.445  -5.223   0.717  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.539  -6.386   1.109  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.507  -4.783  -0.183  1.00  0.00           O  
ATOM    283  H   GLU A  17       8.219  -1.547   1.899  1.00  0.00           H  
ATOM    284  HA  GLU A  17      10.099  -3.464   1.282  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       7.837  -2.971  -0.580  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.734  -4.489  -0.477  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       7.918  -4.409   2.099  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.748  -3.247   1.529  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       4.930  -5.491  -0.477  1.00  0.00           H  
ATOM    290  N   HIS A  18      10.182  -1.524  -1.266  1.00  0.00           N  
ATOM    291  CA  HIS A  18      10.901  -0.863  -2.363  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.744   0.669  -2.018  1.00  0.00           C  
ATOM    293  O   HIS A  18      10.238   1.428  -2.848  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.346  -1.291  -3.750  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.693  -2.692  -4.266  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.568  -3.615  -3.693  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.201  -3.173  -5.490  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.498  -4.598  -4.652  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.709  -4.429  -5.758  1.00  0.00           N  
ATOM    300  H   HIS A  18       9.259  -1.299  -0.921  1.00  0.00           H  
ATOM    301  HA  HIS A  18      11.959  -1.120  -2.286  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.245  -1.173  -3.748  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.700  -0.579  -4.518  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.549  -2.612  -6.141  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.078  -5.503  -4.538  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.570  -5.039  -6.569  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.225   1.090  -0.804  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.205   2.447  -0.206  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.499   3.607  -1.190  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.636   4.046  -1.398  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.214   2.469   0.964  1.00  0.00           C  
ATOM    312  H   ALA A  19      11.382   0.321  -0.170  1.00  0.00           H  
ATOM    313  HA  ALA A  19      10.200   2.521   0.301  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.253   2.282   0.630  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      11.976   1.715   1.735  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.209   3.447   1.481  1.00  0.00           H  
ATOM    317  N   HIS A  20      10.401   4.072  -1.779  1.00  0.00           N  
ATOM    318  CA  HIS A  20      10.410   5.176  -2.775  1.00  0.00           C  
ATOM    319  C   HIS A  20      10.675   6.565  -2.122  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.879   7.089  -1.343  1.00  0.00           O  
ATOM    321  CB  HIS A  20       9.089   5.101  -3.584  1.00  0.00           C  
ATOM    322  CG  HIS A  20       9.082   5.900  -4.880  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.173   6.544  -5.454  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       7.956   5.988  -5.707  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       9.569   6.992  -6.606  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       8.249   6.714  -6.845  1.00  0.00           N  
ATOM    327  OXT HIS A  20      11.867   7.245  -2.432  1.00  0.00           O  
ATOM    328  H   HIS A  20       9.691   3.331  -1.718  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.209   4.944  -3.506  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       8.864   4.057  -3.869  1.00  0.00           H  
ATOM    331  HB3 HIS A  20       8.235   5.410  -2.953  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       7.013   5.508  -5.489  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      10.140   7.556  -7.328  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       7.662   6.937  -7.656  1.00  0.00           H  
ATOM    335  HXT HIS A  20      11.893   8.081  -1.959  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -11.832  -0.252   5.683  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.020  -0.542   4.481  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.641   0.060   3.192  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.903   0.673   2.413  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.751  -2.056   4.374  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.917  -2.359   3.260  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.843  -0.265   5.594  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.079  -0.003   4.608  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -10.261  -2.434   5.294  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -11.719  -2.587   4.288  1.00  0.00           H  
ATOM     11  HG  SER A   1     -10.387  -2.046   2.484  1.00  0.00           H  
ATOM     12  N   ASP A   2     -12.963  -0.121   2.959  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -13.676   0.453   1.787  1.00  0.00           C  
ATOM     14  C   ASP A   2     -14.077   1.970   1.953  1.00  0.00           C  
ATOM     15  O   ASP A   2     -15.069   2.439   1.386  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -14.875  -0.489   1.430  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -15.360  -0.361  -0.023  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -14.725  -0.789  -0.986  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -16.570   0.277  -0.115  1.00  0.00           O  
ATOM     20  H   ASP A   2     -13.480  -0.388   3.787  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -12.946   0.432   0.964  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -14.649  -1.569   1.581  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -15.717  -0.297   2.125  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -16.867   0.353  -1.026  1.00  0.00           H  
ATOM     25  N   THR A   3     -13.272   2.730   2.719  1.00  0.00           N  
ATOM     26  CA  THR A   3     -13.430   4.181   2.967  1.00  0.00           C  
ATOM     27  C   THR A   3     -11.998   4.814   3.044  1.00  0.00           C  
ATOM     28  O   THR A   3     -11.599   5.404   4.052  1.00  0.00           O  
ATOM     29  CB  THR A   3     -14.404   4.471   4.147  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -14.593   5.876   4.276  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -14.001   3.903   5.518  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.485   2.211   3.115  1.00  0.00           H  
ATOM     33  HA  THR A   3     -13.901   4.601   2.079  1.00  0.00           H  
ATOM     34  HB  THR A   3     -15.386   4.031   3.890  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -14.906   6.180   3.422  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -13.885   2.805   5.478  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -13.044   4.328   5.873  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -14.770   4.129   6.276  1.00  0.00           H  
ATOM     39  N   ARG A   4     -11.241   4.695   1.928  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -9.850   5.212   1.776  1.00  0.00           C  
ATOM     41  C   ARG A   4      -8.792   4.645   2.784  1.00  0.00           C  
ATOM     42  O   ARG A   4      -7.885   5.365   3.215  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -9.826   6.773   1.659  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -10.655   7.390   0.463  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -10.149   7.042  -0.955  1.00  0.00           C  
ATOM     46  NE  ARG A   4      -8.812   7.615  -1.256  1.00  0.00           N  
ATOM     47  CZ  ARG A   4      -8.165   7.468  -2.430  1.00  0.00           C  
ATOM     48  NH1 ARG A   4      -8.657   6.799  -3.472  1.00  0.00           N  
ATOM     49  NH2 ARG A   4      -6.973   8.022  -2.556  1.00  0.00           N  
ATOM     50  H   ARG A   4     -11.673   4.123   1.195  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -9.501   4.780   0.811  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -10.127   7.206   2.639  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -8.763   7.106   1.603  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -11.724   7.073   0.500  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -10.747   8.493   0.531  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -10.133   5.944  -1.091  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -10.882   7.418  -1.692  1.00  0.00           H  
ATOM     58  HE  ARG A   4      -8.356   8.152  -0.532  1.00  0.00           H  
ATOM     59 HH11 ARG A   4      -8.068   6.760  -4.311  1.00  0.00           H  
ATOM     60 HH12 ARG A   4      -9.585   6.378  -3.351  1.00  0.00           H  
ATOM     61 HH21 ARG A   4      -6.503   7.896  -3.459  1.00  0.00           H  
ATOM     62 HH22 ARG A   4      -6.615   8.532  -1.743  1.00  0.00           H  
ATOM     63  N   TYR A   5      -8.891   3.341   3.114  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -7.933   2.651   4.018  1.00  0.00           C  
ATOM     65  C   TYR A   5      -7.568   1.231   3.498  1.00  0.00           C  
ATOM     66  O   TYR A   5      -7.547   0.256   4.256  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.526   2.715   5.456  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.484   2.635   6.588  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.181   1.419   7.209  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.827   3.800   7.007  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.240   1.367   8.234  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -5.885   3.746   8.034  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -5.592   2.530   8.647  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -4.663   2.478   9.656  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.797   2.908   2.905  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -6.945   3.161   3.994  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -9.100   3.655   5.586  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -9.304   1.939   5.556  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.666   0.507   6.900  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.041   4.751   6.540  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.012   0.423   8.707  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -5.384   4.649   8.349  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -4.319   3.360   9.810  1.00  0.00           H  
ATOM     84  N   ASN A   6      -7.235   1.142   2.194  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -6.804  -0.121   1.549  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.287   0.072   1.235  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.886   0.181   0.072  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -7.729  -0.396   0.332  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -7.538  -1.781  -0.316  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -6.783  -1.938  -1.277  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -8.213  -2.804   0.186  1.00  0.00           N  
ATOM     92  H   ASN A   6      -7.455   1.987   1.649  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -6.910  -0.980   2.242  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -8.790  -0.282   0.634  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -7.581   0.382  -0.442  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -8.067  -3.715  -0.262  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -8.819  -2.604   0.989  1.00  0.00           H  
ATOM     98  N   LYS A   7      -4.453   0.120   2.308  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.972   0.303   2.234  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.583   1.704   1.697  1.00  0.00           C  
ATOM    101  O   LYS A   7      -1.679   1.786   0.862  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -2.307  -0.910   1.508  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.633  -2.321   2.068  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.251  -2.623   3.535  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -0.738  -2.633   3.822  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -0.452  -3.017   5.215  1.00  0.00           N  
ATOM    107  H   LYS A   7      -4.929   0.220   3.204  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.578   0.320   3.249  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -2.607  -0.882   0.444  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -1.215  -0.780   1.467  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -3.724  -2.484   1.969  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -2.178  -3.076   1.408  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.760  -1.904   4.206  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.676  -3.610   3.797  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.219  -3.330   3.139  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.311  -1.633   3.637  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       0.559  -2.979   5.389  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -0.870  -2.338   5.860  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -0.805  -3.944   5.403  1.00  0.00           H  
ATOM    120  N   ASP A   8      -3.200   2.816   2.219  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -2.918   4.225   1.753  1.00  0.00           C  
ATOM    122  C   ASP A   8      -2.922   4.304   0.183  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.110   5.006  -0.419  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -1.736   4.730   2.611  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.245   6.178   2.406  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -1.657   6.944   1.534  1.00  0.00           O  
ATOM    127  OD2 ASP A   8      -0.302   6.524   3.336  1.00  0.00           O  
ATOM    128  H   ASP A   8      -3.499   2.669   3.183  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -3.710   4.919   2.035  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -2.047   4.681   3.677  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -0.918   3.996   2.530  1.00  0.00           H  
ATOM    132  HD2 ASP A   8      -0.111   5.802   3.941  1.00  0.00           H  
ATOM    133  N   PHE A   9      -3.878   3.554  -0.452  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.067   3.439  -1.920  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.731   3.087  -2.667  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.604   3.450  -3.841  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.853   4.691  -2.408  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.500   4.594  -3.802  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -6.604   3.761  -4.016  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -5.013   5.368  -4.862  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -7.205   3.695  -5.271  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -5.614   5.301  -6.116  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.709   4.466  -6.320  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.513   3.050   0.179  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.721   2.561  -2.065  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.664   4.899  -1.681  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -4.200   5.583  -2.343  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -7.005   3.163  -3.207  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -4.165   6.024  -4.719  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -8.057   3.051  -5.430  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -5.233   5.899  -6.931  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -7.177   4.416  -7.292  1.00  0.00           H  
ATOM    153  N   ILE A  10      -1.756   2.347  -2.030  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.414   1.980  -2.664  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.244   3.177  -3.421  1.00  0.00           C  
ATOM    156  O   ILE A  10       0.668   3.192  -4.577  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -0.645   0.587  -3.329  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -0.714  -0.544  -2.255  1.00  0.00           C  
ATOM    159  CG2 ILE A  10       0.272   0.205  -4.511  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -1.569  -1.743  -2.653  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.055   1.889  -1.151  1.00  0.00           H  
ATOM    162  HA  ILE A  10       0.451   1.906  -1.892  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -1.641   0.669  -3.759  1.00  0.00           H  
ATOM    164 HG12 ILE A  10       0.290  -0.903  -1.986  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -1.144  -0.152  -1.311  1.00  0.00           H  
ATOM    166 HG21 ILE A  10       0.112   0.870  -5.380  1.00  0.00           H  
ATOM    167 HG22 ILE A  10       1.335   0.273  -4.246  1.00  0.00           H  
ATOM    168 HG23 ILE A  10       0.089  -0.821  -4.877  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -2.604  -1.428  -2.879  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -1.159  -2.253  -3.543  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -1.607  -2.475  -1.829  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.242   4.192  -2.565  1.00  0.00           N  
ATOM    173  CA  ASN A  11       0.785   5.496  -2.709  1.00  0.00           C  
ATOM    174  C   ASN A  11       1.716   5.317  -1.468  1.00  0.00           C  
ATOM    175  O   ASN A  11       2.585   4.402  -1.462  1.00  0.00           O  
ATOM    176  CB  ASN A  11      -0.305   6.598  -2.753  1.00  0.00           C  
ATOM    177  CG  ASN A  11       0.251   7.995  -3.081  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       0.548   8.791  -2.191  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       0.404   8.320  -4.356  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.458   4.062  -1.842  1.00  0.00           H  
ATOM    181  HA  ASN A  11       1.407   5.543  -3.598  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      -1.083   6.310  -3.485  1.00  0.00           H  
ATOM    183  HB3 ASN A  11      -0.844   6.654  -1.791  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       0.781   9.255  -4.552  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       0.159   7.599  -5.044  1.00  0.00           H  
ATOM    186  N   ASN A  12       1.484   6.035  -0.335  1.00  0.00           N  
ATOM    187  CA  ASN A  12       2.379   5.897   0.854  1.00  0.00           C  
ATOM    188  C   ASN A  12       3.908   6.146   0.611  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.636   6.386   1.579  1.00  0.00           O  
ATOM    190  CB  ASN A  12       2.028   4.597   1.617  1.00  0.00           C  
ATOM    191  CG  ASN A  12       2.630   4.353   3.023  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       3.163   3.291   3.330  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       2.506   5.305   3.931  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.476   5.966  -0.110  1.00  0.00           H  
ATOM    195  HA  ASN A  12       2.106   6.600   1.588  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       0.936   4.544   1.736  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       2.235   3.768   0.947  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       2.890   5.123   4.864  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       2.031   6.149   3.599  1.00  0.00           H  
ATOM    200  N   LYS A  13       4.368   6.183  -0.676  1.00  0.00           N  
ATOM    201  CA  LYS A  13       5.798   6.356  -1.092  1.00  0.00           C  
ATOM    202  C   LYS A  13       6.646   5.240  -0.345  1.00  0.00           C  
ATOM    203  O   LYS A  13       7.812   5.419   0.019  1.00  0.00           O  
ATOM    204  CB  LYS A  13       6.257   7.822  -0.922  1.00  0.00           C  
ATOM    205  CG  LYS A  13       5.411   8.874  -1.684  1.00  0.00           C  
ATOM    206  CD  LYS A  13       5.377   8.765  -3.224  1.00  0.00           C  
ATOM    207  CE  LYS A  13       6.711   9.112  -3.915  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       6.606   8.996  -5.381  1.00  0.00           N  
ATOM    209  H   LYS A  13       3.688   5.697  -1.297  1.00  0.00           H  
ATOM    210  HA  LYS A  13       5.861   6.115  -2.172  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       6.240   8.071   0.153  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       7.312   7.898  -1.235  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       4.368   8.810  -1.319  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       5.746   9.882  -1.391  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       5.042   7.751  -3.516  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       4.585   9.441  -3.595  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       7.021  10.142  -3.657  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       7.519   8.447  -3.561  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       7.512   9.200  -5.815  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       6.386   8.027  -5.640  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       5.897   9.623  -5.733  1.00  0.00           H  
ATOM    222  N   LEU A  14       5.970   4.072  -0.165  1.00  0.00           N  
ATOM    223  CA  LEU A  14       6.407   2.865   0.506  1.00  0.00           C  
ATOM    224  C   LEU A  14       5.407   1.771   0.127  1.00  0.00           C  
ATOM    225  O   LEU A  14       5.923   0.718  -0.272  1.00  0.00           O  
ATOM    226  CB  LEU A  14       6.365   3.186   2.019  1.00  0.00           C  
ATOM    227  CG  LEU A  14       7.178   2.290   2.994  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       7.290   2.971   4.372  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       6.592   0.874   3.168  1.00  0.00           C  
ATOM    230  H   LEU A  14       4.998   4.100  -0.512  1.00  0.00           H  
ATOM    231  HA  LEU A  14       7.380   2.583   0.140  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       6.691   4.232   2.124  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       5.309   3.253   2.316  1.00  0.00           H  
ATOM    234  HG  LEU A  14       8.204   2.188   2.594  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       7.908   2.379   5.072  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       6.302   3.119   4.848  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       7.767   3.967   4.297  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       7.161   0.283   3.910  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       6.625   0.296   2.228  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       5.538   0.898   3.504  1.00  0.00           H  
ATOM    241  N   LEU A  15       4.036   1.921   0.222  1.00  0.00           N  
ATOM    242  CA  LEU A  15       3.169   0.800  -0.233  1.00  0.00           C  
ATOM    243  C   LEU A  15       3.158   0.521  -1.785  1.00  0.00           C  
ATOM    244  O   LEU A  15       2.546  -0.445  -2.236  1.00  0.00           O  
ATOM    245  CB  LEU A  15       1.817   0.857   0.529  1.00  0.00           C  
ATOM    246  CG  LEU A  15       1.954   0.534   2.061  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       0.786   1.067   2.895  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       2.186  -0.960   2.302  1.00  0.00           C  
ATOM    249  H   LEU A  15       3.580   2.785   0.612  1.00  0.00           H  
ATOM    250  HA  LEU A  15       3.668  -0.100   0.117  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       1.341   1.842   0.369  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       1.101   0.144   0.078  1.00  0.00           H  
ATOM    253  HG  LEU A  15       2.841   1.024   2.496  1.00  0.00           H  
ATOM    254 HD11 LEU A  15      -0.153   0.539   2.693  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       0.610   2.141   2.702  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       0.991   0.963   3.976  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       1.383  -1.570   1.855  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       3.144  -1.286   1.860  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       2.248  -1.182   3.382  1.00  0.00           H  
ATOM    260  N   ASN A  16       3.967   1.273  -2.559  1.00  0.00           N  
ATOM    261  CA  ASN A  16       4.164   1.156  -4.014  1.00  0.00           C  
ATOM    262  C   ASN A  16       5.570   0.546  -4.271  1.00  0.00           C  
ATOM    263  O   ASN A  16       6.390   1.166  -4.955  1.00  0.00           O  
ATOM    264  CB  ASN A  16       3.970   2.592  -4.589  1.00  0.00           C  
ATOM    265  CG  ASN A  16       3.808   2.700  -6.119  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       4.637   3.298  -6.804  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       2.746   2.151  -6.689  1.00  0.00           N  
ATOM    268  H   ASN A  16       4.648   1.767  -1.997  1.00  0.00           H  
ATOM    269  HA  ASN A  16       3.436   0.477  -4.418  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       3.121   3.086  -4.089  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       4.830   3.223  -4.290  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       2.669   2.250  -7.707  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       2.086   1.672  -6.067  1.00  0.00           H  
ATOM    274  N   GLU A  17       5.842  -0.688  -3.759  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.151  -1.402  -3.905  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.377  -0.458  -3.668  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.261  -0.310  -4.520  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.139  -2.216  -5.211  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.103  -3.364  -5.260  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.338  -4.341  -6.413  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.826  -4.216  -7.525  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       7.183  -5.364  -6.062  1.00  0.00           O  
ATOM    283  H   GLU A  17       5.016  -1.288  -3.720  1.00  0.00           H  
ATOM    284  HA  GLU A  17       7.196  -2.159  -3.115  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       6.894  -1.501  -5.997  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.154  -2.607  -5.419  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       6.083  -3.898  -4.294  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.086  -2.941  -5.360  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       7.479  -5.288  -5.150  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.365   0.207  -2.486  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.399   1.175  -2.033  1.00  0.00           C  
ATOM    292  C   HIS A  18       9.478   2.436  -2.972  1.00  0.00           C  
ATOM    293  O   HIS A  18      10.578   2.865  -3.332  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.720   0.434  -1.717  1.00  0.00           C  
ATOM    295  CG  HIS A  18      11.649   1.169  -0.765  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.390   2.381  -0.137  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      12.886   0.651  -0.368  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      12.550   2.486   0.596  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      13.503   1.503   0.524  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.653  -0.114  -1.824  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.043   1.557  -1.059  1.00  0.00           H  
ATOM    302  HB2 HIS A  18      10.475  -0.539  -1.249  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      11.266   0.182  -2.646  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      13.268  -0.301  -0.707  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.707   3.342   1.237  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      14.400   1.414   1.012  1.00  0.00           H  
ATOM    307  N   ALA A  19       8.310   3.032  -3.348  1.00  0.00           N  
ATOM    308  CA  ALA A  19       8.219   4.229  -4.235  1.00  0.00           C  
ATOM    309  C   ALA A  19       8.738   3.945  -5.679  1.00  0.00           C  
ATOM    310  O   ALA A  19       9.891   4.242  -6.009  1.00  0.00           O  
ATOM    311  CB  ALA A  19       8.833   5.504  -3.611  1.00  0.00           C  
ATOM    312  H   ALA A  19       7.457   2.475  -3.160  1.00  0.00           H  
ATOM    313  HA  ALA A  19       7.137   4.453  -4.314  1.00  0.00           H  
ATOM    314  HB1 ALA A  19       8.385   5.737  -2.628  1.00  0.00           H  
ATOM    315  HB2 ALA A  19       9.925   5.418  -3.463  1.00  0.00           H  
ATOM    316  HB3 ALA A  19       8.663   6.387  -4.253  1.00  0.00           H  
ATOM    317  N   HIS A  20       7.865   3.368  -6.528  1.00  0.00           N  
ATOM    318  CA  HIS A  20       8.186   3.023  -7.932  1.00  0.00           C  
ATOM    319  C   HIS A  20       7.883   4.237  -8.856  1.00  0.00           C  
ATOM    320  O   HIS A  20       6.735   4.642  -9.051  1.00  0.00           O  
ATOM    321  CB  HIS A  20       7.404   1.744  -8.326  1.00  0.00           C  
ATOM    322  CG  HIS A  20       7.923   1.053  -9.579  1.00  0.00           C  
ATOM    323  ND1 HIS A  20       9.063   1.400 -10.293  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       7.322  -0.091 -10.117  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       9.028   0.402 -11.239  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       8.027  -0.533 -11.217  1.00  0.00           N  
ATOM    327  OXT HIS A  20       8.954   4.894  -9.491  1.00  0.00           O  
ATOM    328  H   HIS A  20       6.997   3.039  -6.108  1.00  0.00           H  
ATOM    329  HA  HIS A  20       9.249   2.746  -7.967  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       7.446   0.991  -7.516  1.00  0.00           H  
ATOM    331  HB3 HIS A  20       6.326   1.966  -8.451  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       6.450  -0.565  -9.691  1.00  0.00           H  
ATOM    333  HE1 HIS A  20       9.797   0.350 -11.996  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       7.868  -1.347 -11.822  1.00  0.00           H  
ATOM    335  HXT HIS A  20       8.615   5.616 -10.025  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1     -11.724  -3.065   1.222  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.375  -3.080   0.617  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.394  -2.633  -0.870  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.559  -1.805  -1.248  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.713  -4.455   0.832  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.386  -4.480   0.316  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.510  -3.362   0.651  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.800  -2.305   1.125  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -9.676  -4.710   1.909  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -10.331  -5.233   0.342  1.00  0.00           H  
ATOM     11  HG  SER A   1      -8.053  -5.365   0.484  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.315  -3.179  -1.702  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -11.461  -2.790  -3.129  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.286  -1.463  -3.351  1.00  0.00           C  
ATOM     15  O   ASP A   2     -12.951  -1.284  -4.376  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -12.011  -4.026  -3.919  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -11.730  -3.979  -5.428  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -12.578  -3.678  -6.268  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -10.433  -4.315  -5.725  1.00  0.00           O  
ATOM     20  H   ASP A   2     -12.090  -3.608  -1.211  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.443  -2.566  -3.477  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -11.615  -4.999  -3.552  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -13.103  -4.107  -3.763  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -10.261  -4.287  -6.669  1.00  0.00           H  
ATOM     25  N   THR A   3     -12.210  -0.531  -2.382  1.00  0.00           N  
ATOM     26  CA  THR A   3     -12.856   0.799  -2.408  1.00  0.00           C  
ATOM     27  C   THR A   3     -11.895   1.808  -1.695  1.00  0.00           C  
ATOM     28  O   THR A   3     -12.229   2.420  -0.675  1.00  0.00           O  
ATOM     29  CB  THR A   3     -14.332   0.751  -1.916  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -14.921   2.039  -2.060  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -14.557   0.266  -0.475  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.614  -0.809  -1.598  1.00  0.00           H  
ATOM     33  HA  THR A   3     -12.902   1.105  -3.454  1.00  0.00           H  
ATOM     34  HB  THR A   3     -14.883   0.061  -2.580  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -14.819   2.276  -2.984  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -14.076   0.930   0.264  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -14.148  -0.751  -0.328  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -15.634   0.227  -0.239  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.691   1.985  -2.285  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -9.610   2.886  -1.790  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.057   2.601  -0.358  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.710   3.530   0.376  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -9.968   4.394  -2.009  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -10.171   4.822  -3.512  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -11.628   4.810  -4.027  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -12.491   5.807  -3.347  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -13.838   5.818  -3.399  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -14.564   4.932  -4.079  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -14.477   6.765  -2.737  1.00  0.00           N  
ATOM     50  H   ARG A   4     -10.529   1.360  -3.081  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -8.735   2.638  -2.428  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -10.839   4.664  -1.364  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -9.172   5.014  -1.546  1.00  0.00           H  
ATOM     54  HG2 ARG A   4      -9.739   5.821  -3.720  1.00  0.00           H  
ATOM     55  HG3 ARG A   4      -9.582   4.170  -4.197  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -11.626   5.024  -5.112  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -12.050   3.794  -3.928  1.00  0.00           H  
ATOM     58  HE  ARG A   4     -12.038   6.529  -2.804  1.00  0.00           H  
ATOM     59 HH11 ARG A   4     -15.583   5.047  -4.041  1.00  0.00           H  
ATOM     60 HH12 ARG A   4     -14.046   4.206  -4.585  1.00  0.00           H  
ATOM     61 HH21 ARG A   4     -13.897   7.436  -2.222  1.00  0.00           H  
ATOM     62 HH22 ARG A   4     -15.502   6.753  -2.792  1.00  0.00           H  
ATOM     63  N   TYR A   5      -8.940   1.308   0.008  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -8.385   0.875   1.314  1.00  0.00           C  
ATOM     65  C   TYR A   5      -7.459  -0.369   1.153  1.00  0.00           C  
ATOM     66  O   TYR A   5      -7.550  -1.331   1.924  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -9.590   0.697   2.286  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -9.246   0.846   3.780  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.980  -0.274   4.575  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -9.201   2.121   4.357  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.674  -0.121   5.927  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.896   2.271   5.708  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.633   1.150   6.494  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.331   1.299   7.824  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.472   0.645  -0.565  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -7.700   1.650   1.718  1.00  0.00           H  
ATOM     77  HB2 TYR A   5     -10.380   1.435   2.045  1.00  0.00           H  
ATOM     78  HB3 TYR A   5     -10.088  -0.266   2.075  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.999  -1.268   4.154  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.401   3.000   3.762  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.469  -0.994   6.532  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.863   3.260   6.144  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.180   0.433   8.209  1.00  0.00           H  
ATOM     84  N   ASN A   6      -6.537  -0.324   0.165  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.551  -1.410  -0.076  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.141  -0.875   0.334  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.227  -0.784  -0.490  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.695  -1.888  -1.549  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.950  -3.197  -1.875  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.806  -3.190  -2.328  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.576  -4.343  -1.650  1.00  0.00           N  
ATOM     92  H   ASN A   6      -6.667   0.461  -0.489  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.773  -2.287   0.567  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.767  -2.017  -1.803  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.345  -1.097  -2.240  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.059  -5.201  -1.871  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.522  -4.279  -1.259  1.00  0.00           H  
ATOM     98  N   LYS A   7      -3.975  -0.540   1.638  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.729  -0.011   2.240  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.414   1.410   1.732  1.00  0.00           C  
ATOM    101  O   LYS A   7      -1.487   1.619   0.947  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -1.565  -1.032   2.236  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.854  -2.359   2.984  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.158  -2.261   4.499  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -1.061  -1.660   5.402  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       0.143  -2.506   5.506  1.00  0.00           N  
ATOM    107  H   LYS A   7      -4.823  -0.474   2.203  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.979   0.144   3.286  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -1.294  -1.265   1.191  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -0.668  -0.562   2.675  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -2.716  -2.853   2.495  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.011  -3.048   2.823  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.084  -1.670   4.633  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.432  -3.267   4.868  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.775  -0.652   5.053  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.469  -1.512   6.419  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       0.815  -2.083   6.155  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -0.100  -3.416   5.914  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       0.565  -2.630   4.597  1.00  0.00           H  
ATOM    120  N   ASP A   8      -3.236   2.374   2.229  1.00  0.00           N  
ATOM    121  CA  ASP A   8      -3.158   3.829   1.893  1.00  0.00           C  
ATOM    122  C   ASP A   8      -3.165   4.027   0.336  1.00  0.00           C  
ATOM    123  O   ASP A   8      -2.371   4.803  -0.196  1.00  0.00           O  
ATOM    124  CB  ASP A   8      -2.006   4.402   2.758  1.00  0.00           C  
ATOM    125  CG  ASP A   8      -1.572   5.858   2.544  1.00  0.00           C  
ATOM    126  OD1 ASP A   8      -2.333   6.759   2.190  1.00  0.00           O  
ATOM    127  OD2 ASP A   8      -0.239   6.037   2.812  1.00  0.00           O  
ATOM    128  H   ASP A   8      -3.672   2.067   3.096  1.00  0.00           H  
ATOM    129  HA  ASP A   8      -4.048   4.328   2.285  1.00  0.00           H  
ATOM    130  HB2 ASP A   8      -2.299   4.327   3.827  1.00  0.00           H  
ATOM    131  HB3 ASP A   8      -1.151   3.716   2.652  1.00  0.00           H  
ATOM    132  HD2 ASP A   8       0.034   6.949   2.686  1.00  0.00           H  
ATOM    133  N   PHE A   9      -4.093   3.332  -0.395  1.00  0.00           N  
ATOM    134  CA  PHE A   9      -4.210   3.384  -1.881  1.00  0.00           C  
ATOM    135  C   PHE A   9      -2.836   2.933  -2.513  1.00  0.00           C  
ATOM    136  O   PHE A   9      -2.314   3.599  -3.411  1.00  0.00           O  
ATOM    137  CB  PHE A   9      -4.810   4.750  -2.317  1.00  0.00           C  
ATOM    138  CG  PHE A   9      -5.285   4.836  -3.779  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      -6.480   4.221  -4.172  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      -4.532   5.540  -4.726  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      -6.909   4.303  -5.497  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      -4.964   5.619  -6.048  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      -6.152   5.001  -6.432  1.00  0.00           C  
ATOM    144  H   PHE A   9      -4.810   2.832   0.137  1.00  0.00           H  
ATOM    145  HA  PHE A   9      -4.963   2.620  -2.160  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      -5.672   4.954  -1.650  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      -4.092   5.564  -2.098  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      -7.076   3.677  -3.455  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      -3.608   6.024  -4.445  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      -7.829   3.822  -5.797  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      -4.378   6.161  -6.777  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      -6.485   5.063  -7.458  1.00  0.00           H  
ATOM    153  N   ILE A  10      -2.239   1.804  -2.023  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -0.931   1.262  -2.504  1.00  0.00           C  
ATOM    155  C   ILE A  10       0.333   2.190  -2.258  1.00  0.00           C  
ATOM    156  O   ILE A  10       1.401   1.990  -2.840  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -1.185   0.525  -3.877  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -1.339  -1.006  -3.649  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.206   0.849  -5.029  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -1.957  -1.806  -4.807  1.00  0.00           C  
ATOM    161  H   ILE A  10      -2.745   1.238  -1.325  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -0.714   0.478  -1.766  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.178   0.853  -4.222  1.00  0.00           H  
ATOM    164 HG12 ILE A  10      -0.361  -1.450  -3.376  1.00  0.00           H  
ATOM    165 HG13 ILE A  10      -1.996  -1.145  -2.766  1.00  0.00           H  
ATOM    166 HG21 ILE A  10       0.806   0.447  -4.841  1.00  0.00           H  
ATOM    167 HG22 ILE A  10      -0.111   1.939  -5.184  1.00  0.00           H  
ATOM    168 HG23 ILE A  10      -0.549   0.429  -5.993  1.00  0.00           H  
ATOM    169 HD11 ILE A  10      -2.955  -1.418  -5.084  1.00  0.00           H  
ATOM    170 HD12 ILE A  10      -1.324  -1.782  -5.713  1.00  0.00           H  
ATOM    171 HD13 ILE A  10      -2.085  -2.868  -4.532  1.00  0.00           H  
ATOM    172  N   ASN A  11       0.212   3.132  -1.298  1.00  0.00           N  
ATOM    173  CA  ASN A  11       1.269   4.074  -0.868  1.00  0.00           C  
ATOM    174  C   ASN A  11       2.086   3.543   0.343  1.00  0.00           C  
ATOM    175  O   ASN A  11       3.315   3.566   0.258  1.00  0.00           O  
ATOM    176  CB  ASN A  11       0.671   5.492  -0.653  1.00  0.00           C  
ATOM    177  CG  ASN A  11       1.678   6.633  -0.411  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       1.825   7.122   0.710  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       2.375   7.087  -1.442  1.00  0.00           N  
ATOM    180  H   ASN A  11      -0.756   3.257  -1.011  1.00  0.00           H  
ATOM    181  HA  ASN A  11       1.959   4.160  -1.708  1.00  0.00           H  
ATOM    182  HB2 ASN A  11       0.034   5.768  -1.516  1.00  0.00           H  
ATOM    183  HB3 ASN A  11      -0.019   5.463   0.207  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       3.034   7.851  -1.250  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       2.200   6.639  -2.348  1.00  0.00           H  
ATOM    186  N   ASN A  12       1.444   3.079   1.445  1.00  0.00           N  
ATOM    187  CA  ASN A  12       2.169   2.509   2.629  1.00  0.00           C  
ATOM    188  C   ASN A  12       3.181   1.364   2.305  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.325   1.437   2.767  1.00  0.00           O  
ATOM    190  CB  ASN A  12       1.146   2.152   3.745  1.00  0.00           C  
ATOM    191  CG  ASN A  12       1.740   1.695   5.093  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       1.887   0.503   5.359  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       2.096   2.631   5.958  1.00  0.00           N  
ATOM    194  H   ASN A  12       0.435   3.289   1.459  1.00  0.00           H  
ATOM    195  HA  ASN A  12       2.797   3.331   2.999  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       0.489   3.022   3.937  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       0.461   1.364   3.383  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       2.493   2.312   6.850  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       1.946   3.600   5.658  1.00  0.00           H  
ATOM    200  N   LYS A  13       2.777   0.338   1.530  1.00  0.00           N  
ATOM    201  CA  LYS A  13       3.678  -0.775   1.112  1.00  0.00           C  
ATOM    202  C   LYS A  13       4.882  -0.280   0.252  1.00  0.00           C  
ATOM    203  O   LYS A  13       6.013  -0.714   0.489  1.00  0.00           O  
ATOM    204  CB  LYS A  13       2.912  -1.917   0.387  1.00  0.00           C  
ATOM    205  CG  LYS A  13       1.799  -2.641   1.179  1.00  0.00           C  
ATOM    206  CD  LYS A  13       2.191  -3.257   2.539  1.00  0.00           C  
ATOM    207  CE  LYS A  13       3.230  -4.391   2.463  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       3.503  -4.963   3.791  1.00  0.00           N  
ATOM    209  H   LYS A  13       1.783   0.344   1.306  1.00  0.00           H  
ATOM    210  HA  LYS A  13       4.108  -1.189   2.036  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       2.470  -1.527  -0.551  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       3.636  -2.682   0.051  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.976  -1.927   1.349  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.358  -3.427   0.540  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       2.545  -2.453   3.213  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       1.267  -3.639   3.011  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       2.877  -5.193   1.789  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       4.178  -4.020   2.032  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       3.898  -4.245   4.410  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       4.221  -5.693   3.721  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13       2.656  -5.342   4.191  1.00  0.00           H  
ATOM    222  N   LEU A  14       4.633   0.632  -0.715  1.00  0.00           N  
ATOM    223  CA  LEU A  14       5.692   1.235  -1.572  1.00  0.00           C  
ATOM    224  C   LEU A  14       6.717   2.120  -0.791  1.00  0.00           C  
ATOM    225  O   LEU A  14       7.882   2.158  -1.200  1.00  0.00           O  
ATOM    226  CB  LEU A  14       5.006   1.972  -2.760  1.00  0.00           C  
ATOM    227  CG  LEU A  14       5.922   2.498  -3.903  1.00  0.00           C  
ATOM    228  CD1 LEU A  14       6.674   1.377  -4.651  1.00  0.00           C  
ATOM    229  CD2 LEU A  14       5.106   3.341  -4.902  1.00  0.00           C  
ATOM    230  H   LEU A  14       3.652   0.935  -0.739  1.00  0.00           H  
ATOM    231  HA  LEU A  14       6.291   0.399  -1.972  1.00  0.00           H  
ATOM    232  HB2 LEU A  14       4.248   1.304  -3.214  1.00  0.00           H  
ATOM    233  HB3 LEU A  14       4.423   2.821  -2.350  1.00  0.00           H  
ATOM    234  HG  LEU A  14       6.679   3.173  -3.461  1.00  0.00           H  
ATOM    235 HD11 LEU A  14       5.982   0.640  -5.102  1.00  0.00           H  
ATOM    236 HD12 LEU A  14       7.353   0.821  -3.980  1.00  0.00           H  
ATOM    237 HD13 LEU A  14       7.303   1.779  -5.467  1.00  0.00           H  
ATOM    238 HD21 LEU A  14       5.748   3.771  -5.694  1.00  0.00           H  
ATOM    239 HD22 LEU A  14       4.605   4.193  -4.405  1.00  0.00           H  
ATOM    240 HD23 LEU A  14       4.319   2.746  -5.405  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.321   2.799   0.314  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.242   3.619   1.144  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.155   2.834   2.158  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.645   3.388   3.147  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.433   4.765   1.809  1.00  0.00           C  
ATOM    246  CG  LEU A  15       5.849   5.860   0.860  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       4.972   6.806   1.684  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       6.935   6.651   0.107  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.331   2.747   0.547  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.941   4.080   0.452  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       5.628   4.317   2.428  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.078   5.278   2.551  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.190   5.423   0.084  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.552   7.304   2.484  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.144   6.251   2.162  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.524   7.588   1.047  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.494   6.001  -0.591  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.667   7.109   0.797  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       6.495   7.459  -0.506  1.00  0.00           H  
ATOM    260  N   ASN A  16       8.418   1.553   1.855  1.00  0.00           N  
ATOM    261  CA  ASN A  16       9.280   0.633   2.615  1.00  0.00           C  
ATOM    262  C   ASN A  16      10.166  -0.132   1.593  1.00  0.00           C  
ATOM    263  O   ASN A  16      10.130  -1.366   1.555  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.338  -0.249   3.483  1.00  0.00           C  
ATOM    265  CG  ASN A  16       9.030  -0.992   4.638  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.375  -2.168   4.527  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       9.241  -0.331   5.767  1.00  0.00           N  
ATOM    268  H   ASN A  16       7.847   1.203   1.096  1.00  0.00           H  
ATOM    269  HA  ASN A  16       9.938   1.219   3.236  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.509   0.371   3.878  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       7.819  -0.990   2.844  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       9.703  -0.847   6.524  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       8.933   0.648   5.789  1.00  0.00           H  
ATOM    274  N   GLU A  17      10.994   0.600   0.790  1.00  0.00           N  
ATOM    275  CA  GLU A  17      11.897   0.030  -0.257  1.00  0.00           C  
ATOM    276  C   GLU A  17      11.199  -1.077  -1.115  1.00  0.00           C  
ATOM    277  O   GLU A  17      11.674  -2.213  -1.214  1.00  0.00           O  
ATOM    278  CB  GLU A  17      13.249  -0.336   0.386  1.00  0.00           C  
ATOM    279  CG  GLU A  17      14.057   0.859   0.942  1.00  0.00           C  
ATOM    280  CD  GLU A  17      15.512   0.509   1.263  1.00  0.00           C  
ATOM    281  OE1 GLU A  17      16.444   0.702   0.483  1.00  0.00           O  
ATOM    282  OE2 GLU A  17      15.651  -0.043   2.512  1.00  0.00           O  
ATOM    283  H   GLU A  17      11.347   1.441   1.254  1.00  0.00           H  
ATOM    284  HA  GLU A  17      12.141   0.841  -0.951  1.00  0.00           H  
ATOM    285  HB2 GLU A  17      13.007  -1.000   1.215  1.00  0.00           H  
ATOM    286  HB3 GLU A  17      13.864  -0.911  -0.335  1.00  0.00           H  
ATOM    287  HG2 GLU A  17      14.020   1.701   0.228  1.00  0.00           H  
ATOM    288  HG3 GLU A  17      13.569   1.251   1.855  1.00  0.00           H  
ATOM    289  HE2 GLU A  17      14.809  -0.113   2.970  1.00  0.00           H  
ATOM    290  N   HIS A  18      10.031  -0.706  -1.701  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.180  -1.591  -2.540  1.00  0.00           C  
ATOM    292  C   HIS A  18       8.672  -2.855  -1.753  1.00  0.00           C  
ATOM    293  O   HIS A  18       8.678  -3.964  -2.298  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.847  -1.830  -3.915  1.00  0.00           C  
ATOM    295  CG  HIS A  18       8.877  -2.198  -5.026  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       7.492  -2.270  -4.917  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       9.291  -2.444  -6.339  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       7.196  -2.573  -6.226  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       8.203  -2.701  -7.148  1.00  0.00           N  
ATOM    300  H   HIS A  18       9.817   0.295  -1.661  1.00  0.00           H  
ATOM    301  HA  HIS A  18       8.270  -1.002  -2.758  1.00  0.00           H  
ATOM    302  HB2 HIS A  18      10.365  -0.903  -4.232  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.640  -2.597  -3.845  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.322  -2.403  -6.654  1.00  0.00           H  
ATOM    305  HE1 HIS A  18       6.168  -2.703  -6.529  1.00  0.00           H  
ATOM    306  HE2 HIS A  18       8.157  -2.898  -8.153  1.00  0.00           H  
ATOM    307  N   ALA A  19       8.221  -2.675  -0.476  1.00  0.00           N  
ATOM    308  CA  ALA A  19       7.709  -3.764   0.405  1.00  0.00           C  
ATOM    309  C   ALA A  19       8.833  -4.762   0.808  1.00  0.00           C  
ATOM    310  O   ALA A  19       9.076  -5.754   0.111  1.00  0.00           O  
ATOM    311  CB  ALA A  19       6.443  -4.461  -0.144  1.00  0.00           C  
ATOM    312  H   ALA A  19       8.437  -1.750  -0.064  1.00  0.00           H  
ATOM    313  HA  ALA A  19       7.367  -3.252   1.325  1.00  0.00           H  
ATOM    314  HB1 ALA A  19       6.014  -5.159   0.599  1.00  0.00           H  
ATOM    315  HB2 ALA A  19       6.644  -5.047  -1.059  1.00  0.00           H  
ATOM    316  HB3 ALA A  19       5.652  -3.730  -0.391  1.00  0.00           H  
ATOM    317  N   HIS A  20       9.510  -4.490   1.944  1.00  0.00           N  
ATOM    318  CA  HIS A  20      10.609  -5.336   2.465  1.00  0.00           C  
ATOM    319  C   HIS A  20      10.040  -6.554   3.250  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.414  -6.418   4.302  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.558  -4.457   3.319  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.935  -5.064   3.554  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      13.421  -6.235   2.986  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      13.913  -4.442   4.339  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      14.689  -6.215   3.518  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      15.076  -5.187   4.338  1.00  0.00           N  
ATOM    327  OXT HIS A  20      10.250  -7.850   2.742  1.00  0.00           O  
ATOM    328  H   HIS A  20       9.316  -3.579   2.361  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.204  -5.662   1.597  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.732  -3.474   2.839  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      11.095  -4.215   4.295  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      13.768  -3.496   4.837  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      15.386  -7.005   3.282  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      15.977  -5.006   4.792  1.00  0.00           H  
ATOM    335  HXT HIS A  20       9.846  -8.492   3.330  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MASTER      252    0    0    2    0    0    0    6  172    1    0    2          
END