HEADER    VIRAL PROTEIN                           27-JUL-98   1BMX              
TITLE     HIV-1 CAPSID PROTEIN MAJOR HOMOLOGY REGION PEPTIDE ANALOG,            
TITLE    2 NMR, 8 STRUCTURES                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 CAPSID;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MAJOR HOMOLOGY REGION PEPTIDE, N-TERMINAL CYS;             
COMPND   5 SYNONYM: HIV-1 P24 MHR PEPTIDE ANALOG;                               
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HIV, VIRAL CAPSID, P24, MHR, MAJOR HOMOLOGY REGION, VIRAL             
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    8                                                                     
AUTHOR    C.B.CLISH,D.H.PEYTON,E.BARKLIS                                        
REVDAT   3   24-FEB-09 1BMX    1       VERSN                                    
REVDAT   2   16-FEB-99 1BMX    3       ATOM   HET    SOURCE COMPND              
REVDAT   2 2                   3       REMARK TITLE  HETATM FORMUL              
REVDAT   2 3                   3       KEYWDS HEADER TER    CONECT              
REVDAT   2 4                   3       HETNAM LINK                              
REVDAT   1   06-JAN-99 1BMX    0                                                
JRNL        AUTH   C.B.CLISH,D.H.PEYTON,E.BARKLIS                               
JRNL        TITL   SOLUTION STRUCTURES OF HUMAN IMMUNODEFICIENCY                
JRNL        TITL 2 VIRUS TYPE 1 (HIV-1) AND MOLONEY MURINE LEUKEMIA             
JRNL        TITL 3 VIRUS (MOMLV) CAPSID PROTEIN MAJOR-HOMOLOGY-REGION           
JRNL        TITL 4 PEPTIDE ANALOGS BY NMR SPECTROSCOPY.                         
JRNL        REF    EUR.J.BIOCHEM.                V. 257    69 1998              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9799104                                                      
JRNL        DOI    10.1046/J.1432-1327.1998.2570069.X                           
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE                                             
REMARK   4                                                                      
REMARK   4 1BMX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 90/10 H20/D20 50% TFE              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY, TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX400                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BIOSYM FELIX FELIX, FELIX          
REMARK 210                                   ASSIGN ASSIGN, DGII, DISCOVER      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 8                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLOATION         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STUCTURE WAS DETERMINED WITH 2D-1H-NMR AND A             
REMARK 210  SYNTHETIC PEPTIDE (5-7 MILLIMOLAR)                                  
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 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  12   CD    GLU A  12   OE2     0.111                       
REMARK 500  1 GLU A  28   CD    GLU A  28   OE2     0.109                       
REMARK 500  1 SER A  31   C     SER A  31   OXT     0.141                       
REMARK 500  2 GLU A  12   CD    GLU A  12   OE2     0.109                       
REMARK 500  2 GLU A  28   CD    GLU A  28   OE2     0.110                       
REMARK 500  2 SER A  31   C     SER A  31   OXT     0.142                       
REMARK 500  3 GLU A  12   CD    GLU A  12   OE2     0.110                       
REMARK 500  3 GLU A  28   CD    GLU A  28   OE2     0.110                       
REMARK 500  3 SER A  31   C     SER A  31   OXT     0.136                       
REMARK 500  4 GLU A  12   CD    GLU A  12   OE2     0.109                       
REMARK 500  4 GLU A  28   CD    GLU A  28   OE2     0.110                       
REMARK 500  4 SER A  31   C     SER A  31   OXT     0.135                       
REMARK 500  5 GLU A  12   CD    GLU A  12   OE2     0.111                       
REMARK 500  5 GLU A  28   CD    GLU A  28   OE2     0.109                       
REMARK 500  5 SER A  31   C     SER A  31   OXT     0.136                       
REMARK 500  6 GLU A  12   CD    GLU A  12   OE2     0.113                       
REMARK 500  6 GLU A  28   CD    GLU A  28   OE2     0.111                       
REMARK 500  6 SER A  31   C     SER A  31   OXT     0.144                       
REMARK 500  7 GLU A  12   CD    GLU A  12   OE2     0.110                       
REMARK 500  7 GLU A  28   CD    GLU A  28   OE2     0.108                       
REMARK 500  7 SER A  31   C     SER A  31   OXT     0.140                       
REMARK 500  8 GLU A  12   CD    GLU A  12   OE2     0.111                       
REMARK 500  8 GLU A  28   CD    GLU A  28   OE2     0.109                       
REMARK 500  8 SER A  31   C     SER A  31   OXT     0.133                       
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   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  1 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  1 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  1 ASP A  16   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  1 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  1 ASP A  19   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1 ASP A  19   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 ARG A  20   N   -  CA  -  CB  ANGL. DEV. = -12.7 DEGREES          
REMARK 500  1 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  2 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  2 ASP A  19   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  2 ASP A  19   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ARG A  20   N   -  CA  -  CB  ANGL. DEV. = -12.5 DEGREES          
REMARK 500  2 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  3 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  3 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 ASP A  16   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  3 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 ASP A  19   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  3 ARG A  20   N   -  CA  -  CB  ANGL. DEV. = -11.7 DEGREES          
REMARK 500  3 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  4 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  4 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  4 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  4 ASP A  19   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  4 ASP A  19   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  4 ARG A  20   N   -  CA  -  CB  ANGL. DEV. = -11.5 DEGREES          
REMARK 500  4 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  5 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  5 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 ASP A  16   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  5 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  5 ASP A  19   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  5 ASP A  19   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  5 ARG A  20   N   -  CA  -  CB  ANGL. DEV. = -12.5 DEGREES          
REMARK 500  5 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 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 SER A   2      -79.14   -148.84                                   
REMARK 500  1 ASP A   5      -65.63   -139.43                                   
REMARK 500  1 GLN A   8       87.11     63.53                                   
REMARK 500  1 LYS A  11      -71.89   -134.89                                   
REMARK 500  1 ARG A  26       31.52    -83.55                                   
REMARK 500  1 ALA A  30      115.43   -168.64                                   
REMARK 500  2 SER A   2      -67.27   -157.62                                   
REMARK 500  2 LEU A   4       41.24    -95.80                                   
REMARK 500  2 ASP A   5      -67.21   -153.85                                   
REMARK 500  2 ARG A   7      -31.67   -170.13                                   
REMARK 500  2 GLU A  12      -55.46    104.30                                   
REMARK 500  2 ARG A  26       36.20    -92.57                                   
REMARK 500  3 ASP A   5      -66.16   -100.35                                   
REMARK 500  3 LYS A  11      -44.14   -173.67                                   
REMARK 500  3 PHE A  14       25.96    -78.49                                   
REMARK 500  3 ALA A  30       84.16     72.70                                   
REMARK 500  4 SER A   2      -65.84   -103.39                                   
REMARK 500  4 ASP A   5      -40.42   -154.48                                   
REMARK 500  4 LYS A  11      -72.09   -130.26                                   
REMARK 500  4 ARG A  26       33.98    -83.20                                   
REMARK 500  4 ALA A  27      -33.74   -132.54                                   
REMARK 500  5 ASP A   5      -75.42   -131.09                                   
REMARK 500  5 ARG A   7       39.34    -92.33                                   
REMARK 500  5 LYS A  11      -61.99   -138.26                                   
REMARK 500  5 PRO A  13     -155.91    -86.87                                   
REMARK 500  5 PHE A  14       57.01   -154.59                                   
REMARK 500  5 ALA A  30       75.76     55.95                                   
REMARK 500  6 SER A   2      -77.50   -117.14                                   
REMARK 500  6 GLN A   8       73.84     64.41                                   
REMARK 500  6 LYS A  11      -40.68     64.24                                   
REMARK 500  6 PHE A  14        1.77     46.38                                   
REMARK 500  7 LEU A   4       39.55    -84.92                                   
REMARK 500  7 ARG A   7       43.60   -104.34                                   
REMARK 500  7 LYS A  11      -65.89   -137.92                                   
REMARK 500  7 ALA A  30      -63.78     66.65                                   
REMARK 500  8 SER A   2     -104.49   -166.05                                   
REMARK 500  8 ILE A   3       36.80     34.98                                   
REMARK 500  8 LEU A   4       43.24     38.91                                   
REMARK 500  8 ASP A   5      -58.21   -162.72                                   
REMARK 500  8 GLN A   8       80.57     59.42                                   
REMARK 500  8 LYS A  11      -54.54   -134.29                                   
REMARK 500  8 ALA A  30      -67.84     65.90                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ARG A   15     ASP A   16          1       145.94                    
REMARK 500 ARG A   26     ALA A   27          1       138.43                    
REMARK 500 ARG A   26     ALA A   27          2       133.16                    
REMARK 500 PHE A   14     ARG A   15          3       148.10                    
REMARK 500 ARG A   26     ALA A   27          3       143.29                    
REMARK 500 ARG A   15     ASP A   16          4       147.85                    
REMARK 500 ARG A   15     ASP A   16          5       141.44                    
REMARK 500 ARG A   15     ASP A   16          6       144.45                    
REMARK 500 ARG A   15     ASP A   16          7       141.29                    
REMARK 500 ARG A   26     ALA A   27          7       140.14                    
REMARK 500 ARG A   26     ALA A   27          8       137.44                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  17         0.08    SIDE_CHAIN                              
REMARK 500  2 TYR A  17         0.08    SIDE_CHAIN                              
REMARK 500  3 TYR A  17         0.08    SIDE_CHAIN                              
REMARK 500  4 TYR A  17         0.09    SIDE_CHAIN                              
REMARK 500  6 TYR A  17         0.10    SIDE_CHAIN                              
REMARK 500  7 TYR A  17         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BMX A    1    31  UNP    Q76258   Q76258_9HIV1    66     96             
SEQADV 1BMX SER A    2  UNP  Q76258    GLY    67 CONFLICT                       
SEQRES   1 A   31  CYS SER ILE LEU ASP ILE ARG GLN GLY PRO LYS GLU PRO          
SEQRES   2 A   31  PHE ARG ASP TYR VAL ASP ARG PHE TYR LYS THR LEU ARG          
SEQRES   3 A   31  ALA GLU GLN ALA SER                                          
HELIX    1   1 PHE A   14  ARG A   26  1                                  13    
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   CYS A   1      24.400   4.063  -9.646  1.00  0.00           N  
ATOM      2  CA  CYS A   1      23.398   3.009  -9.360  1.00  0.00           C  
ATOM      3  C   CYS A   1      23.861   1.644  -9.968  1.00  0.00           C  
ATOM      4  O   CYS A   1      23.988   1.536 -11.191  1.00  0.00           O  
ATOM      5  CB  CYS A   1      22.064   3.515  -9.940  1.00  0.00           C  
ATOM      6  SG  CYS A   1      20.719   2.392  -9.441  1.00  0.00           S  
ATOM      7  H1  CYS A   1      24.592   4.106 -10.655  1.00  0.00           H  
ATOM      8  H2  CYS A   1      24.063   4.991  -9.369  1.00  0.00           H  
ATOM      9  H3  CYS A   1      25.298   3.899  -9.178  1.00  0.00           H  
ATOM     10  HA  CYS A   1      23.276   2.912  -8.263  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      21.802   4.526  -9.571  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      22.087   3.575 -11.046  1.00  0.00           H  
ATOM     13  HG  CYS A   1      19.745   2.977 -10.134  1.00  0.00           H  
ATOM     14  N   SER A   2      24.391   0.734  -9.127  1.00  0.00           N  
ATOM     15  CA  SER A   2      25.026  -0.537  -9.603  1.00  0.00           C  
ATOM     16  C   SER A   2      24.818  -1.656  -8.532  1.00  0.00           C  
ATOM     17  O   SER A   2      23.890  -2.455  -8.668  1.00  0.00           O  
ATOM     18  CB  SER A   2      26.516  -0.264  -9.972  1.00  0.00           C  
ATOM     19  OG  SER A   2      27.292   0.224  -8.870  1.00  0.00           O  
ATOM     20  H   SER A   2      24.203   0.888  -8.131  1.00  0.00           H  
ATOM     21  HA  SER A   2      24.511  -0.903 -10.511  1.00  0.00           H  
ATOM     22  HB2 SER A   2      26.972  -1.194 -10.364  1.00  0.00           H  
ATOM     23  HB3 SER A   2      26.565   0.455 -10.812  1.00  0.00           H  
ATOM     24  HG  SER A   2      28.184   0.380  -9.199  1.00  0.00           H  
ATOM     25  N   ILE A   3      25.608  -1.683  -7.443  1.00  0.00           N  
ATOM     26  CA  ILE A   3      25.262  -2.459  -6.202  1.00  0.00           C  
ATOM     27  C   ILE A   3      24.087  -1.781  -5.391  1.00  0.00           C  
ATOM     28  O   ILE A   3      23.148  -2.470  -4.984  1.00  0.00           O  
ATOM     29  CB  ILE A   3      26.586  -2.715  -5.392  1.00  0.00           C  
ATOM     30  CG1 ILE A   3      26.385  -3.737  -4.232  1.00  0.00           C  
ATOM     31  CG2 ILE A   3      27.171  -1.430  -4.767  1.00  0.00           C  
ATOM     32  CD1 ILE A   3      26.118  -5.185  -4.678  1.00  0.00           C  
ATOM     33  H   ILE A   3      26.410  -1.046  -7.532  1.00  0.00           H  
ATOM     34  HA  ILE A   3      24.879  -3.440  -6.492  1.00  0.00           H  
ATOM     35  HB  ILE A   3      27.347  -3.135  -6.079  1.00  0.00           H  
ATOM     36 HG12 ILE A   3      27.291  -3.760  -3.594  1.00  0.00           H  
ATOM     37 HG13 ILE A   3      25.575  -3.405  -3.553  1.00  0.00           H  
ATOM     38 HG21 ILE A   3      27.351  -0.659  -5.537  1.00  0.00           H  
ATOM     39 HG22 ILE A   3      26.492  -1.001  -4.007  1.00  0.00           H  
ATOM     40 HG23 ILE A   3      28.137  -1.634  -4.276  1.00  0.00           H  
ATOM     41 HD11 ILE A   3      26.924  -5.570  -5.329  1.00  0.00           H  
ATOM     42 HD12 ILE A   3      26.051  -5.864  -3.807  1.00  0.00           H  
ATOM     43 HD13 ILE A   3      25.166  -5.289  -5.229  1.00  0.00           H  
ATOM     44  N   LEU A   4      24.078  -0.440  -5.244  1.00  0.00           N  
ATOM     45  CA  LEU A   4      22.880   0.343  -4.840  1.00  0.00           C  
ATOM     46  C   LEU A   4      21.900   0.527  -6.058  1.00  0.00           C  
ATOM     47  O   LEU A   4      21.800   1.588  -6.682  1.00  0.00           O  
ATOM     48  CB  LEU A   4      23.373   1.689  -4.215  1.00  0.00           C  
ATOM     49  CG  LEU A   4      24.284   2.664  -5.031  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      24.011   4.128  -4.643  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      25.789   2.390  -4.843  1.00  0.00           C  
ATOM     52  H   LEU A   4      24.860  -0.001  -5.728  1.00  0.00           H  
ATOM     53  HA  LEU A   4      22.318  -0.197  -4.050  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      22.453   2.228  -3.913  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      23.859   1.471  -3.245  1.00  0.00           H  
ATOM     56  HG  LEU A   4      24.050   2.558  -6.105  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      22.955   4.408  -4.820  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      24.222   4.318  -3.573  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      24.628   4.837  -5.227  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      26.093   2.467  -3.781  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      26.087   1.388  -5.190  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      26.413   3.108  -5.407  1.00  0.00           H  
ATOM     63  N   ASP A   5      21.199  -0.566  -6.394  1.00  0.00           N  
ATOM     64  CA  ASP A   5      20.226  -0.615  -7.524  1.00  0.00           C  
ATOM     65  C   ASP A   5      18.958  -1.433  -7.119  1.00  0.00           C  
ATOM     66  O   ASP A   5      17.866  -0.865  -7.033  1.00  0.00           O  
ATOM     67  CB  ASP A   5      20.977  -1.171  -8.768  1.00  0.00           C  
ATOM     68  CG  ASP A   5      20.194  -1.150 -10.078  1.00  0.00           C  
ATOM     69  OD1 ASP A   5      19.790  -0.127 -10.619  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      19.997  -2.399 -10.585  1.00  0.00           O  
ATOM     71  H   ASP A   5      21.589  -1.404  -5.940  1.00  0.00           H  
ATOM     72  HA  ASP A   5      19.856   0.398  -7.754  1.00  0.00           H  
ATOM     73  HB2 ASP A   5      21.887  -0.575  -8.949  1.00  0.00           H  
ATOM     74  HB3 ASP A   5      21.348  -2.196  -8.579  1.00  0.00           H  
ATOM     75  HD2 ASP A   5      19.512  -2.324 -11.408  1.00  0.00           H  
ATOM     76  N   ILE A   6      19.080  -2.749  -6.870  1.00  0.00           N  
ATOM     77  CA  ILE A   6      17.908  -3.652  -6.643  1.00  0.00           C  
ATOM     78  C   ILE A   6      17.565  -3.615  -5.113  1.00  0.00           C  
ATOM     79  O   ILE A   6      17.896  -4.489  -4.306  1.00  0.00           O  
ATOM     80  CB  ILE A   6      18.197  -5.087  -7.205  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      18.566  -5.044  -8.722  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      16.930  -5.963  -7.007  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      18.950  -6.379  -9.366  1.00  0.00           C  
ATOM     84  H   ILE A   6      20.024  -3.098  -7.022  1.00  0.00           H  
ATOM     85  HA  ILE A   6      17.019  -3.297  -7.204  1.00  0.00           H  
ATOM     86  HB  ILE A   6      19.042  -5.538  -6.646  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      17.749  -4.571  -9.297  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      19.430  -4.372  -8.877  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      16.051  -5.536  -7.529  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      17.071  -6.993  -7.369  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      16.654  -6.052  -5.941  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      19.773  -6.867  -8.814  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      18.094  -7.076  -9.397  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      19.284  -6.221 -10.407  1.00  0.00           H  
ATOM     95  N   ARG A   7      16.864  -2.534  -4.768  1.00  0.00           N  
ATOM     96  CA  ARG A   7      16.517  -2.191  -3.369  1.00  0.00           C  
ATOM     97  C   ARG A   7      15.232  -2.919  -2.829  1.00  0.00           C  
ATOM     98  O   ARG A   7      15.187  -3.205  -1.628  1.00  0.00           O  
ATOM     99  CB  ARG A   7      16.385  -0.638  -3.324  1.00  0.00           C  
ATOM    100  CG  ARG A   7      16.132   0.041  -1.945  1.00  0.00           C  
ATOM    101  CD  ARG A   7      17.178  -0.210  -0.832  1.00  0.00           C  
ATOM    102  NE  ARG A   7      16.929  -1.541  -0.217  1.00  0.00           N  
ATOM    103  CZ  ARG A   7      17.733  -2.190   0.614  1.00  0.00           C  
ATOM    104  NH1 ARG A   7      18.811  -1.666   1.140  1.00  0.00           N  
ATOM    105  NH2 ARG A   7      17.421  -3.417   0.915  1.00  0.00           N  
ATOM    106  H   ARG A   7      17.042  -1.827  -5.484  1.00  0.00           H  
ATOM    107  HA  ARG A   7      17.361  -2.498  -2.737  1.00  0.00           H  
ATOM    108  HB2 ARG A   7      17.303  -0.184  -3.749  1.00  0.00           H  
ATOM    109  HB3 ARG A   7      15.577  -0.318  -4.013  1.00  0.00           H  
ATOM    110  HG2 ARG A   7      16.085   1.133  -2.121  1.00  0.00           H  
ATOM    111  HG3 ARG A   7      15.112  -0.203  -1.584  1.00  0.00           H  
ATOM    112  HD2 ARG A   7      18.204  -0.129  -1.248  1.00  0.00           H  
ATOM    113  HD3 ARG A   7      17.093   0.582  -0.060  1.00  0.00           H  
ATOM    114  HE  ARG A   7      16.152  -2.127  -0.574  1.00  0.00           H  
ATOM    115 HH11 ARG A   7      18.981  -0.697   0.864  1.00  0.00           H  
ATOM    116 HH12 ARG A   7      19.372  -2.237   1.774  1.00  0.00           H  
ATOM    117 HH21 ARG A   7      16.573  -3.785   0.472  1.00  0.00           H  
ATOM    118 HH22 ARG A   7      18.042  -3.924   1.548  1.00  0.00           H  
ATOM    119  N   GLN A   8      14.217  -3.200  -3.681  1.00  0.00           N  
ATOM    120  CA  GLN A   8      12.966  -3.953  -3.328  1.00  0.00           C  
ATOM    121  C   GLN A   8      12.097  -3.201  -2.254  1.00  0.00           C  
ATOM    122  O   GLN A   8      12.200  -3.446  -1.048  1.00  0.00           O  
ATOM    123  CB  GLN A   8      13.315  -5.406  -2.874  1.00  0.00           C  
ATOM    124  CG  GLN A   8      13.940  -6.318  -3.963  1.00  0.00           C  
ATOM    125  CD  GLN A   8      14.306  -7.717  -3.463  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      13.492  -8.632  -3.439  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      15.534  -7.936  -3.054  1.00  0.00           N  
ATOM    128  H   GLN A   8      14.527  -3.098  -4.655  1.00  0.00           H  
ATOM    129  HA  GLN A   8      12.341  -4.036  -4.239  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      13.976  -5.371  -1.987  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      12.389  -5.894  -2.512  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      13.229  -6.439  -4.801  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      14.828  -5.833  -4.409  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      16.174  -7.138  -3.050  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      15.695  -8.886  -2.708  1.00  0.00           H  
ATOM    136  N   GLY A   9      11.213  -2.297  -2.714  1.00  0.00           N  
ATOM    137  CA  GLY A   9      10.250  -1.601  -1.817  1.00  0.00           C  
ATOM    138  C   GLY A   9       9.185  -0.773  -2.586  1.00  0.00           C  
ATOM    139  O   GLY A   9       9.408   0.438  -2.715  1.00  0.00           O  
ATOM    140  H   GLY A   9      11.250  -2.134  -3.726  1.00  0.00           H  
ATOM    141  HA2 GLY A   9       9.744  -2.320  -1.144  1.00  0.00           H  
ATOM    142  HA3 GLY A   9      10.801  -0.926  -1.137  1.00  0.00           H  
ATOM    143  N   PRO A  10       8.046  -1.340  -3.094  1.00  0.00           N  
ATOM    144  CA  PRO A  10       7.063  -0.589  -3.930  1.00  0.00           C  
ATOM    145  C   PRO A  10       6.240   0.509  -3.178  1.00  0.00           C  
ATOM    146  O   PRO A  10       5.965   0.412  -1.979  1.00  0.00           O  
ATOM    147  CB  PRO A  10       6.150  -1.704  -4.480  1.00  0.00           C  
ATOM    148  CG  PRO A  10       6.946  -3.002  -4.332  1.00  0.00           C  
ATOM    149  CD  PRO A  10       7.758  -2.790  -3.056  1.00  0.00           C  
ATOM    150  HA  PRO A  10       7.611  -0.109  -4.767  1.00  0.00           H  
ATOM    151  HB2 PRO A  10       5.216  -1.776  -3.892  1.00  0.00           H  
ATOM    152  HB3 PRO A  10       5.844  -1.518  -5.526  1.00  0.00           H  
ATOM    153  HG2 PRO A  10       6.300  -3.898  -4.281  1.00  0.00           H  
ATOM    154  HG3 PRO A  10       7.623  -3.141  -5.198  1.00  0.00           H  
ATOM    155  HD2 PRO A  10       7.161  -3.036  -2.154  1.00  0.00           H  
ATOM    156  HD3 PRO A  10       8.656  -3.436  -3.051  1.00  0.00           H  
ATOM    157  N   LYS A  11       5.879   1.581  -3.904  1.00  0.00           N  
ATOM    158  CA  LYS A  11       5.332   2.830  -3.284  1.00  0.00           C  
ATOM    159  C   LYS A  11       4.084   3.329  -4.080  1.00  0.00           C  
ATOM    160  O   LYS A  11       2.969   3.176  -3.578  1.00  0.00           O  
ATOM    161  CB  LYS A  11       6.482   3.882  -3.193  1.00  0.00           C  
ATOM    162  CG  LYS A  11       7.563   3.533  -2.132  1.00  0.00           C  
ATOM    163  CD  LYS A  11       8.787   4.472  -2.130  1.00  0.00           C  
ATOM    164  CE  LYS A  11       9.972   3.974  -1.267  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      10.703   2.861  -1.944  1.00  0.00           N  
ATOM    166  H   LYS A  11       6.120   1.501  -4.895  1.00  0.00           H  
ATOM    167  HA  LYS A  11       4.970   2.643  -2.253  1.00  0.00           H  
ATOM    168  HB2 LYS A  11       6.950   4.019  -4.188  1.00  0.00           H  
ATOM    169  HB3 LYS A  11       6.052   4.870  -2.939  1.00  0.00           H  
ATOM    170  HG2 LYS A  11       7.102   3.509  -1.125  1.00  0.00           H  
ATOM    171  HG3 LYS A  11       7.908   2.497  -2.300  1.00  0.00           H  
ATOM    172  HD2 LYS A  11       9.120   4.668  -3.169  1.00  0.00           H  
ATOM    173  HD3 LYS A  11       8.453   5.461  -1.756  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      10.660   4.824  -1.062  1.00  0.00           H  
ATOM    175  HE3 LYS A  11       9.606   3.661  -0.263  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      10.099   2.044  -2.167  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      11.096   3.142  -2.851  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      11.488   2.481  -1.399  1.00  0.00           H  
ATOM    179  N   GLU A  12       4.231   3.878  -5.305  1.00  0.00           N  
ATOM    180  CA  GLU A  12       3.069   4.310  -6.149  1.00  0.00           C  
ATOM    181  C   GLU A  12       2.108   3.137  -6.587  1.00  0.00           C  
ATOM    182  O   GLU A  12       0.912   3.328  -6.357  1.00  0.00           O  
ATOM    183  CB  GLU A  12       3.633   5.089  -7.376  1.00  0.00           C  
ATOM    184  CG  GLU A  12       3.943   6.587  -7.107  1.00  0.00           C  
ATOM    185  CD  GLU A  12       2.730   7.531  -7.136  1.00  0.00           C  
ATOM    186  OE1 GLU A  12       1.689   7.353  -6.508  1.00  0.00           O  
ATOM    187  OE2 GLU A  12       2.938   8.609  -7.943  1.00  0.00           O  
ATOM    188  H   GLU A  12       5.200   4.058  -5.581  1.00  0.00           H  
ATOM    189  HA  GLU A  12       2.432   4.995  -5.552  1.00  0.00           H  
ATOM    190  HB2 GLU A  12       4.540   4.591  -7.769  1.00  0.00           H  
ATOM    191  HB3 GLU A  12       2.921   5.034  -8.224  1.00  0.00           H  
ATOM    192  HG2 GLU A  12       4.455   6.711  -6.134  1.00  0.00           H  
ATOM    193  HG3 GLU A  12       4.676   6.938  -7.857  1.00  0.00           H  
ATOM    194  HE2 GLU A  12       2.159   9.165  -7.924  1.00  0.00           H  
ATOM    195  N   PRO A  13       2.475   1.922  -7.115  1.00  0.00           N  
ATOM    196  CA  PRO A  13       1.550   0.742  -7.135  1.00  0.00           C  
ATOM    197  C   PRO A  13       0.802   0.388  -5.812  1.00  0.00           C  
ATOM    198  O   PRO A  13      -0.344  -0.053  -5.838  1.00  0.00           O  
ATOM    199  CB  PRO A  13       2.488  -0.426  -7.499  1.00  0.00           C  
ATOM    200  CG  PRO A  13       3.664   0.229  -8.223  1.00  0.00           C  
ATOM    201  CD  PRO A  13       3.854   1.542  -7.468  1.00  0.00           C  
ATOM    202  HA  PRO A  13       0.788   0.892  -7.923  1.00  0.00           H  
ATOM    203  HB2 PRO A  13       2.823  -0.919  -6.551  1.00  0.00           H  
ATOM    204  HB3 PRO A  13       1.986  -1.200  -8.109  1.00  0.00           H  
ATOM    205  HG2 PRO A  13       4.572  -0.401  -8.220  1.00  0.00           H  
ATOM    206  HG3 PRO A  13       3.408   0.425  -9.283  1.00  0.00           H  
ATOM    207  HD2 PRO A  13       4.437   1.343  -6.549  1.00  0.00           H  
ATOM    208  HD3 PRO A  13       4.379   2.300  -8.079  1.00  0.00           H  
ATOM    209  N   PHE A  14       1.527   0.500  -4.688  1.00  0.00           N  
ATOM    210  CA  PHE A  14       1.145  -0.091  -3.389  1.00  0.00           C  
ATOM    211  C   PHE A  14       0.346   0.858  -2.444  1.00  0.00           C  
ATOM    212  O   PHE A  14      -0.427   0.368  -1.613  1.00  0.00           O  
ATOM    213  CB  PHE A  14       2.495  -0.576  -2.783  1.00  0.00           C  
ATOM    214  CG  PHE A  14       2.456  -1.487  -1.545  1.00  0.00           C  
ATOM    215  CD1 PHE A  14       1.688  -2.658  -1.533  1.00  0.00           C  
ATOM    216  CD2 PHE A  14       3.287  -1.205  -0.455  1.00  0.00           C  
ATOM    217  CE1 PHE A  14       1.728  -3.515  -0.436  1.00  0.00           C  
ATOM    218  CE2 PHE A  14       3.335  -2.070   0.636  1.00  0.00           C  
ATOM    219  CZ  PHE A  14       2.553  -3.222   0.647  1.00  0.00           C  
ATOM    220  H   PHE A  14       2.434   0.952  -4.849  1.00  0.00           H  
ATOM    221  HA  PHE A  14       0.476  -0.936  -3.596  1.00  0.00           H  
ATOM    222  HB2 PHE A  14       3.056  -1.149  -3.546  1.00  0.00           H  
ATOM    223  HB3 PHE A  14       3.139   0.307  -2.587  1.00  0.00           H  
ATOM    224  HD1 PHE A  14       1.075  -2.924  -2.383  1.00  0.00           H  
ATOM    225  HD2 PHE A  14       3.923  -0.331  -0.459  1.00  0.00           H  
ATOM    226  HE1 PHE A  14       1.139  -4.423  -0.437  1.00  0.00           H  
ATOM    227  HE2 PHE A  14       3.994  -1.856   1.466  1.00  0.00           H  
ATOM    228  HZ  PHE A  14       2.603  -3.901   1.486  1.00  0.00           H  
ATOM    229  N   ARG A  15       0.518   2.186  -2.535  1.00  0.00           N  
ATOM    230  CA  ARG A  15      -0.305   3.194  -1.836  1.00  0.00           C  
ATOM    231  C   ARG A  15      -1.370   3.934  -2.729  1.00  0.00           C  
ATOM    232  O   ARG A  15      -2.238   4.619  -2.185  1.00  0.00           O  
ATOM    233  CB  ARG A  15       0.661   4.217  -1.166  1.00  0.00           C  
ATOM    234  CG  ARG A  15       1.791   3.717  -0.217  1.00  0.00           C  
ATOM    235  CD  ARG A  15       1.383   2.999   1.088  1.00  0.00           C  
ATOM    236  NE  ARG A  15       0.906   1.614   0.813  1.00  0.00           N  
ATOM    237  CZ  ARG A  15       0.719   0.658   1.718  1.00  0.00           C  
ATOM    238  NH1 ARG A  15       0.982   0.801   2.994  1.00  0.00           N  
ATOM    239  NH2 ARG A  15       0.244  -0.480   1.306  1.00  0.00           N  
ATOM    240  H   ARG A  15       1.308   2.480  -3.103  1.00  0.00           H  
ATOM    241  HA  ARG A  15      -0.893   2.650  -1.102  1.00  0.00           H  
ATOM    242  HB2 ARG A  15       1.141   4.814  -1.967  1.00  0.00           H  
ATOM    243  HB3 ARG A  15       0.049   4.952  -0.608  1.00  0.00           H  
ATOM    244  HG2 ARG A  15       2.510   3.091  -0.783  1.00  0.00           H  
ATOM    245  HG3 ARG A  15       2.390   4.604   0.069  1.00  0.00           H  
ATOM    246  HD2 ARG A  15       2.270   2.977   1.755  1.00  0.00           H  
ATOM    247  HD3 ARG A  15       0.613   3.590   1.625  1.00  0.00           H  
ATOM    248  HE  ARG A  15       0.602   1.342  -0.133  1.00  0.00           H  
ATOM    249 HH11 ARG A  15       1.342   1.722   3.247  1.00  0.00           H  
ATOM    250 HH12 ARG A  15       0.806   0.013   3.620  1.00  0.00           H  
ATOM    251 HH21 ARG A  15       0.077  -0.557   0.296  1.00  0.00           H  
ATOM    252 HH22 ARG A  15       0.127  -1.224   1.996  1.00  0.00           H  
ATOM    253  N   ASP A  16      -1.417   3.739  -4.055  1.00  0.00           N  
ATOM    254  CA  ASP A  16      -2.678   3.748  -4.836  1.00  0.00           C  
ATOM    255  C   ASP A  16      -3.435   2.360  -4.885  1.00  0.00           C  
ATOM    256  O   ASP A  16      -4.568   2.295  -5.372  1.00  0.00           O  
ATOM    257  CB  ASP A  16      -2.322   4.198  -6.278  1.00  0.00           C  
ATOM    258  CG  ASP A  16      -1.807   5.636  -6.446  1.00  0.00           C  
ATOM    259  OD1 ASP A  16      -2.517   6.583  -6.766  1.00  0.00           O  
ATOM    260  OD2 ASP A  16      -0.468   5.732  -6.213  1.00  0.00           O  
ATOM    261  H   ASP A  16      -0.557   3.451  -4.507  1.00  0.00           H  
ATOM    262  HA  ASP A  16      -3.353   4.462  -4.351  1.00  0.00           H  
ATOM    263  HB2 ASP A  16      -1.585   3.497  -6.715  1.00  0.00           H  
ATOM    264  HB3 ASP A  16      -3.217   4.104  -6.915  1.00  0.00           H  
ATOM    265  HD2 ASP A  16      -0.138   6.626  -6.350  1.00  0.00           H  
ATOM    266  N   TYR A  17      -2.845   1.259  -4.376  1.00  0.00           N  
ATOM    267  CA  TYR A  17      -3.573   0.029  -3.985  1.00  0.00           C  
ATOM    268  C   TYR A  17      -4.220   0.241  -2.582  1.00  0.00           C  
ATOM    269  O   TYR A  17      -5.437   0.095  -2.481  1.00  0.00           O  
ATOM    270  CB  TYR A  17      -2.604  -1.199  -4.057  1.00  0.00           C  
ATOM    271  CG  TYR A  17      -2.892  -2.416  -3.148  1.00  0.00           C  
ATOM    272  CD1 TYR A  17      -4.052  -3.177  -3.319  1.00  0.00           C  
ATOM    273  CD2 TYR A  17      -2.082  -2.642  -2.028  1.00  0.00           C  
ATOM    274  CE1 TYR A  17      -4.415  -4.124  -2.363  1.00  0.00           C  
ATOM    275  CE2 TYR A  17      -2.445  -3.591  -1.077  1.00  0.00           C  
ATOM    276  CZ  TYR A  17      -3.618  -4.322  -1.237  1.00  0.00           C  
ATOM    277  OH  TYR A  17      -4.011  -5.191  -0.256  1.00  0.00           O  
ATOM    278  H   TYR A  17      -2.069   1.539  -3.785  1.00  0.00           H  
ATOM    279  HA  TYR A  17      -4.380  -0.116  -4.699  1.00  0.00           H  
ATOM    280  HB2 TYR A  17      -2.533  -1.541  -5.108  1.00  0.00           H  
ATOM    281  HB3 TYR A  17      -1.585  -0.855  -3.841  1.00  0.00           H  
ATOM    282  HD1 TYR A  17      -4.706  -2.993  -4.159  1.00  0.00           H  
ATOM    283  HD2 TYR A  17      -1.201  -2.046  -1.856  1.00  0.00           H  
ATOM    284  HE1 TYR A  17      -5.333  -4.676  -2.485  1.00  0.00           H  
ATOM    285  HE2 TYR A  17      -1.837  -3.727  -0.194  1.00  0.00           H  
ATOM    286  HH  TYR A  17      -4.956  -5.350  -0.334  1.00  0.00           H  
ATOM    287  N   VAL A  18      -3.449   0.579  -1.527  1.00  0.00           N  
ATOM    288  CA  VAL A  18      -4.017   0.808  -0.149  1.00  0.00           C  
ATOM    289  C   VAL A  18      -5.277   1.698  -0.020  1.00  0.00           C  
ATOM    290  O   VAL A  18      -6.132   1.416   0.812  1.00  0.00           O  
ATOM    291  CB  VAL A  18      -2.891   1.418   0.747  1.00  0.00           C  
ATOM    292  CG1 VAL A  18      -2.632   2.925   0.618  1.00  0.00           C  
ATOM    293  CG2 VAL A  18      -3.148   1.193   2.239  1.00  0.00           C  
ATOM    294  H   VAL A  18      -2.431   0.460  -1.721  1.00  0.00           H  
ATOM    295  HA  VAL A  18      -4.351  -0.156   0.257  1.00  0.00           H  
ATOM    296  HB  VAL A  18      -1.964   0.928   0.446  1.00  0.00           H  
ATOM    297 HG11 VAL A  18      -2.747   3.202  -0.435  1.00  0.00           H  
ATOM    298 HG12 VAL A  18      -3.384   3.531   1.148  1.00  0.00           H  
ATOM    299 HG13 VAL A  18      -1.625   3.204   0.953  1.00  0.00           H  
ATOM    300 HG21 VAL A  18      -3.309   0.127   2.457  1.00  0.00           H  
ATOM    301 HG22 VAL A  18      -2.311   1.574   2.849  1.00  0.00           H  
ATOM    302 HG23 VAL A  18      -4.059   1.743   2.553  1.00  0.00           H  
ATOM    303  N   ASP A  19      -5.330   2.808  -0.751  1.00  0.00           N  
ATOM    304  CA  ASP A  19      -6.334   3.869  -0.494  1.00  0.00           C  
ATOM    305  C   ASP A  19      -7.783   3.450  -0.988  1.00  0.00           C  
ATOM    306  O   ASP A  19      -8.807   3.558  -0.316  1.00  0.00           O  
ATOM    307  CB  ASP A  19      -5.787   5.136  -1.176  1.00  0.00           C  
ATOM    308  CG  ASP A  19      -6.399   6.439  -0.679  1.00  0.00           C  
ATOM    309  OD1 ASP A  19      -7.290   7.045  -1.264  1.00  0.00           O  
ATOM    310  OD2 ASP A  19      -5.843   6.855   0.491  1.00  0.00           O  
ATOM    311  H   ASP A  19      -4.539   2.878  -1.398  1.00  0.00           H  
ATOM    312  HA  ASP A  19      -6.325   4.020   0.576  1.00  0.00           H  
ATOM    313  HB2 ASP A  19      -4.684   5.217  -1.126  1.00  0.00           H  
ATOM    314  HB3 ASP A  19      -5.997   5.027  -2.232  1.00  0.00           H  
ATOM    315  HD2 ASP A  19      -6.260   7.677   0.752  1.00  0.00           H  
ATOM    316  N   ARG A  20      -7.729   2.885  -2.188  1.00  0.00           N  
ATOM    317  CA  ARG A  20      -8.676   1.979  -2.834  1.00  0.00           C  
ATOM    318  C   ARG A  20      -9.059   0.674  -2.071  1.00  0.00           C  
ATOM    319  O   ARG A  20     -10.250   0.379  -1.959  1.00  0.00           O  
ATOM    320  CB  ARG A  20      -7.891   1.763  -4.167  1.00  0.00           C  
ATOM    321  CG  ARG A  20      -8.581   0.873  -5.234  1.00  0.00           C  
ATOM    322  CD  ARG A  20      -8.190   1.133  -6.705  1.00  0.00           C  
ATOM    323  NE  ARG A  20      -6.714   1.110  -6.918  1.00  0.00           N  
ATOM    324  CZ  ARG A  20      -6.097   0.975  -8.089  1.00  0.00           C  
ATOM    325  NH1 ARG A  20      -6.711   0.705  -9.212  1.00  0.00           N  
ATOM    326  NH2 ARG A  20      -4.806   1.122  -8.109  1.00  0.00           N  
ATOM    327  H   ARG A  20      -6.766   2.576  -2.237  1.00  0.00           H  
ATOM    328  HA  ARG A  20      -9.604   2.523  -2.968  1.00  0.00           H  
ATOM    329  HB2 ARG A  20      -7.623   2.750  -4.609  1.00  0.00           H  
ATOM    330  HB3 ARG A  20      -6.885   1.333  -3.940  1.00  0.00           H  
ATOM    331  HG2 ARG A  20      -8.399  -0.192  -4.984  1.00  0.00           H  
ATOM    332  HG3 ARG A  20      -9.681   0.986  -5.154  1.00  0.00           H  
ATOM    333  HD2 ARG A  20      -8.707   0.377  -7.331  1.00  0.00           H  
ATOM    334  HD3 ARG A  20      -8.598   2.115  -7.023  1.00  0.00           H  
ATOM    335  HE  ARG A  20      -6.075   1.395  -6.159  1.00  0.00           H  
ATOM    336 HH11 ARG A  20      -7.725   0.614  -9.126  1.00  0.00           H  
ATOM    337 HH12 ARG A  20      -6.154   0.628 -10.065  1.00  0.00           H  
ATOM    338 HH21 ARG A  20      -4.384   1.382  -7.210  1.00  0.00           H  
ATOM    339 HH22 ARG A  20      -4.329   1.022  -9.007  1.00  0.00           H  
ATOM    340  N   PHE A  21      -8.091  -0.075  -1.521  1.00  0.00           N  
ATOM    341  CA  PHE A  21      -8.329  -1.121  -0.496  1.00  0.00           C  
ATOM    342  C   PHE A  21      -9.050  -0.600   0.802  1.00  0.00           C  
ATOM    343  O   PHE A  21      -9.956  -1.266   1.306  1.00  0.00           O  
ATOM    344  CB  PHE A  21      -6.961  -1.764  -0.166  1.00  0.00           C  
ATOM    345  CG  PHE A  21      -7.018  -3.181   0.429  1.00  0.00           C  
ATOM    346  CD1 PHE A  21      -7.386  -4.264  -0.378  1.00  0.00           C  
ATOM    347  CD2 PHE A  21      -6.670  -3.408   1.764  1.00  0.00           C  
ATOM    348  CE1 PHE A  21      -7.401  -5.555   0.143  1.00  0.00           C  
ATOM    349  CE2 PHE A  21      -6.684  -4.702   2.283  1.00  0.00           C  
ATOM    350  CZ  PHE A  21      -7.048  -5.774   1.472  1.00  0.00           C  
ATOM    351  H   PHE A  21      -7.143   0.144  -1.833  1.00  0.00           H  
ATOM    352  HA  PHE A  21      -8.948  -1.881  -0.935  1.00  0.00           H  
ATOM    353  HB2 PHE A  21      -6.254  -1.774  -1.019  1.00  0.00           H  
ATOM    354  HB3 PHE A  21      -6.487  -1.077   0.526  1.00  0.00           H  
ATOM    355  HD1 PHE A  21      -7.656  -4.107  -1.413  1.00  0.00           H  
ATOM    356  HD2 PHE A  21      -6.382  -2.585   2.403  1.00  0.00           H  
ATOM    357  HE1 PHE A  21      -7.689  -6.388  -0.484  1.00  0.00           H  
ATOM    358  HE2 PHE A  21      -6.410  -4.875   3.314  1.00  0.00           H  
ATOM    359  HZ  PHE A  21      -7.058  -6.776   1.876  1.00  0.00           H  
ATOM    360  N   TYR A  22      -8.668   0.587   1.308  1.00  0.00           N  
ATOM    361  CA  TYR A  22      -9.298   1.214   2.494  1.00  0.00           C  
ATOM    362  C   TYR A  22     -10.726   1.789   2.260  1.00  0.00           C  
ATOM    363  O   TYR A  22     -11.540   1.650   3.170  1.00  0.00           O  
ATOM    364  CB  TYR A  22      -8.312   2.296   3.025  1.00  0.00           C  
ATOM    365  CG  TYR A  22      -8.582   2.748   4.472  1.00  0.00           C  
ATOM    366  CD1 TYR A  22      -8.054   2.018   5.543  1.00  0.00           C  
ATOM    367  CD2 TYR A  22      -9.353   3.886   4.733  1.00  0.00           C  
ATOM    368  CE1 TYR A  22      -8.289   2.425   6.855  1.00  0.00           C  
ATOM    369  CE2 TYR A  22      -9.590   4.288   6.046  1.00  0.00           C  
ATOM    370  CZ  TYR A  22      -9.056   3.560   7.106  1.00  0.00           C  
ATOM    371  OH  TYR A  22      -9.261   3.971   8.398  1.00  0.00           O  
ATOM    372  H   TYR A  22      -7.772   0.925   0.906  1.00  0.00           H  
ATOM    373  HA  TYR A  22      -9.441   0.421   3.227  1.00  0.00           H  
ATOM    374  HB2 TYR A  22      -7.271   1.919   2.989  1.00  0.00           H  
ATOM    375  HB3 TYR A  22      -8.300   3.167   2.340  1.00  0.00           H  
ATOM    376  HD1 TYR A  22      -7.458   1.135   5.362  1.00  0.00           H  
ATOM    377  HD2 TYR A  22      -9.770   4.460   3.918  1.00  0.00           H  
ATOM    378  HE1 TYR A  22      -7.873   1.854   7.671  1.00  0.00           H  
ATOM    379  HE2 TYR A  22     -10.173   5.176   6.241  1.00  0.00           H  
ATOM    380  HH  TYR A  22      -8.554   3.600   8.934  1.00  0.00           H  
ATOM    381  N   LYS A  23     -11.077   2.375   1.101  1.00  0.00           N  
ATOM    382  CA  LYS A  23     -12.491   2.597   0.726  1.00  0.00           C  
ATOM    383  C   LYS A  23     -13.240   1.333   0.177  1.00  0.00           C  
ATOM    384  O   LYS A  23     -14.468   1.320   0.220  1.00  0.00           O  
ATOM    385  CB  LYS A  23     -12.561   3.753  -0.283  1.00  0.00           C  
ATOM    386  CG  LYS A  23     -13.973   4.244  -0.701  1.00  0.00           C  
ATOM    387  CD  LYS A  23     -14.910   4.598   0.485  1.00  0.00           C  
ATOM    388  CE  LYS A  23     -16.365   4.838   0.060  1.00  0.00           C  
ATOM    389  NZ  LYS A  23     -17.253   4.805   1.260  1.00  0.00           N  
ATOM    390  H   LYS A  23     -10.314   2.575   0.463  1.00  0.00           H  
ATOM    391  HA  LYS A  23     -12.994   2.906   1.615  1.00  0.00           H  
ATOM    392  HB2 LYS A  23     -12.015   4.635   0.094  1.00  0.00           H  
ATOM    393  HB3 LYS A  23     -12.014   3.372  -1.148  1.00  0.00           H  
ATOM    394  HG2 LYS A  23     -13.860   5.113  -1.377  1.00  0.00           H  
ATOM    395  HG3 LYS A  23     -14.432   3.451  -1.324  1.00  0.00           H  
ATOM    396  HD2 LYS A  23     -14.901   3.761   1.209  1.00  0.00           H  
ATOM    397  HD3 LYS A  23     -14.509   5.470   1.041  1.00  0.00           H  
ATOM    398  HE2 LYS A  23     -16.437   5.800  -0.492  1.00  0.00           H  
ATOM    399  HE3 LYS A  23     -16.665   4.049  -0.664  1.00  0.00           H  
ATOM    400  HZ1 LYS A  23     -17.127   3.926   1.809  1.00  0.00           H  
ATOM    401  HZ2 LYS A  23     -17.066   5.560   1.930  1.00  0.00           H  
ATOM    402  HZ3 LYS A  23     -18.273   4.834   1.065  1.00  0.00           H  
ATOM    403  N   THR A  24     -12.565   0.280  -0.301  1.00  0.00           N  
ATOM    404  CA  THR A  24     -13.195  -1.068  -0.455  1.00  0.00           C  
ATOM    405  C   THR A  24     -13.607  -1.696   0.922  1.00  0.00           C  
ATOM    406  O   THR A  24     -14.769  -2.067   1.084  1.00  0.00           O  
ATOM    407  CB  THR A  24     -12.263  -1.987  -1.282  1.00  0.00           C  
ATOM    408  OG1 THR A  24     -11.936  -1.401  -2.540  1.00  0.00           O  
ATOM    409  CG2 THR A  24     -12.850  -3.364  -1.627  1.00  0.00           C  
ATOM    410  H   THR A  24     -11.709   0.582  -0.790  1.00  0.00           H  
ATOM    411  HA  THR A  24     -14.106  -0.948  -1.000  1.00  0.00           H  
ATOM    412  HB  THR A  24     -11.367  -2.108  -0.681  1.00  0.00           H  
ATOM    413  HG1 THR A  24     -11.307  -0.678  -2.354  1.00  0.00           H  
ATOM    414 HG21 THR A  24     -13.775  -3.275  -2.227  1.00  0.00           H  
ATOM    415 HG22 THR A  24     -12.133  -3.959  -2.222  1.00  0.00           H  
ATOM    416 HG23 THR A  24     -13.088  -3.957  -0.725  1.00  0.00           H  
ATOM    417  N   LEU A  25     -12.724  -1.746   1.930  1.00  0.00           N  
ATOM    418  CA  LEU A  25     -13.081  -2.034   3.342  1.00  0.00           C  
ATOM    419  C   LEU A  25     -14.025  -0.966   3.995  1.00  0.00           C  
ATOM    420  O   LEU A  25     -14.952  -1.367   4.698  1.00  0.00           O  
ATOM    421  CB  LEU A  25     -11.740  -2.176   4.124  1.00  0.00           C  
ATOM    422  CG  LEU A  25     -11.716  -3.178   5.308  1.00  0.00           C  
ATOM    423  CD1 LEU A  25     -10.310  -3.186   5.924  1.00  0.00           C  
ATOM    424  CD2 LEU A  25     -12.745  -2.903   6.416  1.00  0.00           C  
ATOM    425  H   LEU A  25     -11.761  -1.555   1.651  1.00  0.00           H  
ATOM    426  HA  LEU A  25     -13.649  -2.981   3.340  1.00  0.00           H  
ATOM    427  HB2 LEU A  25     -10.935  -2.517   3.440  1.00  0.00           H  
ATOM    428  HB3 LEU A  25     -11.393  -1.178   4.458  1.00  0.00           H  
ATOM    429  HG  LEU A  25     -11.914  -4.193   4.909  1.00  0.00           H  
ATOM    430 HD11 LEU A  25      -9.540  -3.441   5.172  1.00  0.00           H  
ATOM    431 HD12 LEU A  25     -10.042  -2.199   6.348  1.00  0.00           H  
ATOM    432 HD13 LEU A  25     -10.224  -3.931   6.735  1.00  0.00           H  
ATOM    433 HD21 LEU A  25     -12.691  -1.863   6.786  1.00  0.00           H  
ATOM    434 HD22 LEU A  25     -13.774  -3.074   6.056  1.00  0.00           H  
ATOM    435 HD23 LEU A  25     -12.618  -3.575   7.284  1.00  0.00           H  
ATOM    436  N   ARG A  26     -13.918   0.351   3.711  1.00  0.00           N  
ATOM    437  CA  ARG A  26     -15.019   1.324   3.967  1.00  0.00           C  
ATOM    438  C   ARG A  26     -16.111   1.394   2.832  1.00  0.00           C  
ATOM    439  O   ARG A  26     -16.781   2.406   2.612  1.00  0.00           O  
ATOM    440  CB  ARG A  26     -14.359   2.710   4.246  1.00  0.00           C  
ATOM    441  CG  ARG A  26     -13.559   2.788   5.571  1.00  0.00           C  
ATOM    442  CD  ARG A  26     -14.427   3.092   6.806  1.00  0.00           C  
ATOM    443  NE  ARG A  26     -13.720   2.626   8.024  1.00  0.00           N  
ATOM    444  CZ  ARG A  26     -12.754   3.264   8.676  1.00  0.00           C  
ATOM    445  NH1 ARG A  26     -12.392   4.495   8.421  1.00  0.00           N  
ATOM    446  NH2 ARG A  26     -12.135   2.611   9.614  1.00  0.00           N  
ATOM    447  H   ARG A  26     -13.064   0.660   3.244  1.00  0.00           H  
ATOM    448  HA  ARG A  26     -15.548   0.960   4.839  1.00  0.00           H  
ATOM    449  HB2 ARG A  26     -13.701   2.987   3.403  1.00  0.00           H  
ATOM    450  HB3 ARG A  26     -15.130   3.506   4.244  1.00  0.00           H  
ATOM    451  HG2 ARG A  26     -12.992   1.841   5.714  1.00  0.00           H  
ATOM    452  HG3 ARG A  26     -12.768   3.555   5.499  1.00  0.00           H  
ATOM    453  HD2 ARG A  26     -14.723   4.159   6.856  1.00  0.00           H  
ATOM    454  HD3 ARG A  26     -15.389   2.543   6.738  1.00  0.00           H  
ATOM    455  HE  ARG A  26     -13.807   1.636   8.311  1.00  0.00           H  
ATOM    456 HH11 ARG A  26     -12.912   4.930   7.658  1.00  0.00           H  
ATOM    457 HH12 ARG A  26     -11.568   4.862   8.904  1.00  0.00           H  
ATOM    458 HH21 ARG A  26     -12.455   1.649   9.768  1.00  0.00           H  
ATOM    459 HH22 ARG A  26     -11.385   3.098  10.107  1.00  0.00           H  
ATOM    460  N   ALA A  27     -16.332   0.254   2.176  1.00  0.00           N  
ATOM    461  CA  ALA A  27     -17.648  -0.266   1.777  1.00  0.00           C  
ATOM    462  C   ALA A  27     -18.018  -1.662   2.391  1.00  0.00           C  
ATOM    463  O   ALA A  27     -19.217  -1.907   2.551  1.00  0.00           O  
ATOM    464  CB  ALA A  27     -17.660  -0.299   0.236  1.00  0.00           C  
ATOM    465  H   ALA A  27     -15.528  -0.355   2.302  1.00  0.00           H  
ATOM    466  HA  ALA A  27     -18.386   0.417   2.189  1.00  0.00           H  
ATOM    467  HB1 ALA A  27     -17.465   0.700  -0.199  1.00  0.00           H  
ATOM    468  HB2 ALA A  27     -16.893  -0.986  -0.172  1.00  0.00           H  
ATOM    469  HB3 ALA A  27     -18.638  -0.638  -0.153  1.00  0.00           H  
ATOM    470  N   GLU A  28     -17.075  -2.542   2.814  1.00  0.00           N  
ATOM    471  CA  GLU A  28     -17.367  -3.693   3.710  1.00  0.00           C  
ATOM    472  C   GLU A  28     -17.970  -3.254   5.093  1.00  0.00           C  
ATOM    473  O   GLU A  28     -18.946  -3.850   5.552  1.00  0.00           O  
ATOM    474  CB  GLU A  28     -16.070  -4.520   3.971  1.00  0.00           C  
ATOM    475  CG  GLU A  28     -15.294  -5.056   2.742  1.00  0.00           C  
ATOM    476  CD  GLU A  28     -14.131  -5.981   3.082  1.00  0.00           C  
ATOM    477  OE1 GLU A  28     -12.956  -5.632   3.066  1.00  0.00           O  
ATOM    478  OE2 GLU A  28     -14.543  -7.239   3.400  1.00  0.00           O  
ATOM    479  H   GLU A  28     -16.098  -2.318   2.624  1.00  0.00           H  
ATOM    480  HA  GLU A  28     -18.100  -4.319   3.190  1.00  0.00           H  
ATOM    481  HB2 GLU A  28     -15.375  -3.942   4.606  1.00  0.00           H  
ATOM    482  HB3 GLU A  28     -16.353  -5.390   4.598  1.00  0.00           H  
ATOM    483  HG2 GLU A  28     -15.969  -5.565   2.055  1.00  0.00           H  
ATOM    484  HG3 GLU A  28     -14.902  -4.234   2.128  1.00  0.00           H  
ATOM    485  HE2 GLU A  28     -13.772  -7.771   3.601  1.00  0.00           H  
ATOM    486  N   GLN A  29     -17.412  -2.199   5.727  1.00  0.00           N  
ATOM    487  CA  GLN A  29     -18.000  -1.556   6.922  1.00  0.00           C  
ATOM    488  C   GLN A  29     -19.287  -0.717   6.592  1.00  0.00           C  
ATOM    489  O   GLN A  29     -20.304  -0.908   7.262  1.00  0.00           O  
ATOM    490  CB  GLN A  29     -16.946  -0.643   7.621  1.00  0.00           C  
ATOM    491  CG  GLN A  29     -15.679  -1.355   8.162  1.00  0.00           C  
ATOM    492  CD  GLN A  29     -14.921  -0.621   9.273  1.00  0.00           C  
ATOM    493  OE1 GLN A  29     -13.930   0.072   9.053  1.00  0.00           O  
ATOM    494  NE2 GLN A  29     -15.352  -0.759  10.505  1.00  0.00           N  
ATOM    495  H   GLN A  29     -16.529  -1.880   5.303  1.00  0.00           H  
ATOM    496  HA  GLN A  29     -18.281  -2.363   7.604  1.00  0.00           H  
ATOM    497  HB2 GLN A  29     -16.642   0.184   6.949  1.00  0.00           H  
ATOM    498  HB3 GLN A  29     -17.454  -0.139   8.467  1.00  0.00           H  
ATOM    499  HG2 GLN A  29     -15.923  -2.379   8.505  1.00  0.00           H  
ATOM    500  HG3 GLN A  29     -14.987  -1.498   7.315  1.00  0.00           H  
ATOM    501 HE21 GLN A  29     -16.175  -1.355  10.638  1.00  0.00           H  
ATOM    502 HE22 GLN A  29     -14.797  -0.285  11.222  1.00  0.00           H  
ATOM    503  N   ALA A  30     -19.240   0.226   5.620  1.00  0.00           N  
ATOM    504  CA  ALA A  30     -20.395   1.093   5.270  1.00  0.00           C  
ATOM    505  C   ALA A  30     -20.112   1.859   3.939  1.00  0.00           C  
ATOM    506  O   ALA A  30     -19.208   2.697   3.867  1.00  0.00           O  
ATOM    507  CB  ALA A  30     -20.671   2.107   6.408  1.00  0.00           C  
ATOM    508  H   ALA A  30     -18.504   0.035   4.932  1.00  0.00           H  
ATOM    509  HA  ALA A  30     -21.272   0.438   5.132  1.00  0.00           H  
ATOM    510  HB1 ALA A  30     -19.795   2.753   6.609  1.00  0.00           H  
ATOM    511  HB2 ALA A  30     -21.520   2.771   6.166  1.00  0.00           H  
ATOM    512  HB3 ALA A  30     -20.926   1.601   7.358  1.00  0.00           H  
ATOM    513  N   SER A  31     -20.892   1.586   2.877  1.00  0.00           N  
ATOM    514  CA  SER A  31     -20.641   2.141   1.515  1.00  0.00           C  
ATOM    515  C   SER A  31     -20.951   3.660   1.382  1.00  0.00           C  
ATOM    516  O   SER A  31     -20.087   4.505   1.141  1.00  0.00           O  
ATOM    517  CB  SER A  31     -21.478   1.292   0.526  1.00  0.00           C  
ATOM    518  OG  SER A  31     -22.883   1.430   0.753  1.00  0.00           O  
ATOM    519  OXT SER A  31     -22.277   3.964   1.545  1.00  0.00           O  
ATOM    520  H   SER A  31     -21.608   0.868   3.031  1.00  0.00           H  
ATOM    521  HA  SER A  31     -19.573   2.029   1.250  1.00  0.00           H  
ATOM    522  HB2 SER A  31     -21.247   1.583  -0.517  1.00  0.00           H  
ATOM    523  HB3 SER A  31     -21.197   0.221   0.590  1.00  0.00           H  
ATOM    524  HG  SER A  31     -23.021   2.346   1.034  1.00  0.00           H  
ATOM    525  HXT SER A  31     -22.382   4.918   1.488  1.00  0.00           H  
TER     526      SER A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       3.510 -15.708   7.961  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.392 -15.346   6.825  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.455 -14.272   7.237  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.173 -13.392   8.059  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.465 -14.831   5.709  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.302 -16.130   5.153  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.097 -14.861   8.371  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.727 -16.299   7.660  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.003 -16.194   8.720  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.909 -16.261   6.467  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.892 -13.936   6.021  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.055 -14.505   4.832  1.00  0.00           H  
ATOM     13  HG  CYS A   1       3.144 -16.788   4.358  1.00  0.00           H  
ATOM     14  N   SER A   2       6.724 -14.439   6.813  1.00  0.00           N  
ATOM     15  CA  SER A   2       7.824 -13.480   7.152  1.00  0.00           C  
ATOM     16  C   SER A   2       8.985 -13.591   6.116  1.00  0.00           C  
ATOM     17  O   SER A   2       9.183 -12.653   5.343  1.00  0.00           O  
ATOM     18  CB  SER A   2       8.299 -13.710   8.614  1.00  0.00           C  
ATOM     19  OG  SER A   2       7.313 -13.243   9.535  1.00  0.00           O  
ATOM     20  H   SER A   2       6.874 -15.196   6.137  1.00  0.00           H  
ATOM     21  HA  SER A   2       7.461 -12.440   7.071  1.00  0.00           H  
ATOM     22  HB2 SER A   2       8.522 -14.776   8.814  1.00  0.00           H  
ATOM     23  HB3 SER A   2       9.242 -13.163   8.811  1.00  0.00           H  
ATOM     24  HG  SER A   2       6.462 -13.241   9.059  1.00  0.00           H  
ATOM     25  N   ILE A   3       9.724 -14.716   6.061  1.00  0.00           N  
ATOM     26  CA  ILE A   3      10.927 -14.870   5.169  1.00  0.00           C  
ATOM     27  C   ILE A   3      10.607 -14.867   3.621  1.00  0.00           C  
ATOM     28  O   ILE A   3      11.365 -14.269   2.851  1.00  0.00           O  
ATOM     29  CB  ILE A   3      11.718 -16.135   5.672  1.00  0.00           C  
ATOM     30  CG1 ILE A   3      13.144 -16.245   5.052  1.00  0.00           C  
ATOM     31  CG2 ILE A   3      10.985 -17.460   5.365  1.00  0.00           C  
ATOM     32  CD1 ILE A   3      14.122 -15.127   5.460  1.00  0.00           C  
ATOM     33  H   ILE A   3       9.518 -15.353   6.835  1.00  0.00           H  
ATOM     34  HA  ILE A   3      11.578 -14.007   5.314  1.00  0.00           H  
ATOM     35  HB  ILE A   3      11.850 -16.064   6.772  1.00  0.00           H  
ATOM     36 HG12 ILE A   3      13.604 -17.207   5.354  1.00  0.00           H  
ATOM     37 HG13 ILE A   3      13.090 -16.295   3.947  1.00  0.00           H  
ATOM     38 HG21 ILE A   3       9.954 -17.449   5.760  1.00  0.00           H  
ATOM     39 HG22 ILE A   3      10.925 -17.652   4.277  1.00  0.00           H  
ATOM     40 HG23 ILE A   3      11.503 -18.315   5.832  1.00  0.00           H  
ATOM     41 HD11 ILE A   3      14.184 -15.011   6.559  1.00  0.00           H  
ATOM     42 HD12 ILE A   3      15.145 -15.341   5.100  1.00  0.00           H  
ATOM     43 HD13 ILE A   3      13.836 -14.146   5.037  1.00  0.00           H  
ATOM     44  N   LEU A   4       9.492 -15.467   3.168  1.00  0.00           N  
ATOM     45  CA  LEU A   4       8.970 -15.287   1.777  1.00  0.00           C  
ATOM     46  C   LEU A   4       7.856 -14.182   1.643  1.00  0.00           C  
ATOM     47  O   LEU A   4       6.886 -14.333   0.896  1.00  0.00           O  
ATOM     48  CB  LEU A   4       8.524 -16.708   1.292  1.00  0.00           C  
ATOM     49  CG  LEU A   4       7.567 -17.611   2.136  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       6.163 -17.017   2.348  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       7.424 -18.991   1.469  1.00  0.00           C  
ATOM     52  H   LEU A   4       8.938 -15.888   3.920  1.00  0.00           H  
ATOM     53  HA  LEU A   4       9.770 -14.929   1.107  1.00  0.00           H  
ATOM     54  HB2 LEU A   4       8.098 -16.606   0.275  1.00  0.00           H  
ATOM     55  HB3 LEU A   4       9.454 -17.285   1.126  1.00  0.00           H  
ATOM     56  HG  LEU A   4       8.021 -17.779   3.131  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       5.671 -16.775   1.386  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       5.496 -17.710   2.892  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       6.198 -16.083   2.936  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       8.399 -19.501   1.367  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       6.775 -19.667   2.057  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       6.986 -18.920   0.455  1.00  0.00           H  
ATOM     63  N   ASP A   5       8.023 -13.037   2.331  1.00  0.00           N  
ATOM     64  CA  ASP A   5       6.972 -11.984   2.448  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.621 -10.584   2.697  1.00  0.00           C  
ATOM     66  O   ASP A   5       7.561  -9.714   1.822  1.00  0.00           O  
ATOM     67  CB  ASP A   5       5.976 -12.446   3.556  1.00  0.00           C  
ATOM     68  CG  ASP A   5       4.774 -11.540   3.800  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       4.537 -11.005   4.877  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       3.987 -11.410   2.697  1.00  0.00           O  
ATOM     71  H   ASP A   5       8.875 -13.051   2.905  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.428 -11.891   1.494  1.00  0.00           H  
ATOM     73  HB2 ASP A   5       5.574 -13.441   3.295  1.00  0.00           H  
ATOM     74  HB3 ASP A   5       6.500 -12.587   4.518  1.00  0.00           H  
ATOM     75  HD2 ASP A   5       3.261 -10.817   2.899  1.00  0.00           H  
ATOM     76  N   ILE A   6       8.257 -10.358   3.861  1.00  0.00           N  
ATOM     77  CA  ILE A   6       8.871  -9.044   4.237  1.00  0.00           C  
ATOM     78  C   ILE A   6      10.316  -9.010   3.625  1.00  0.00           C  
ATOM     79  O   ILE A   6      11.344  -9.331   4.227  1.00  0.00           O  
ATOM     80  CB  ILE A   6       8.840  -8.837   5.792  1.00  0.00           C  
ATOM     81  CG1 ILE A   6       7.386  -8.962   6.347  1.00  0.00           C  
ATOM     82  CG2 ILE A   6       9.417  -7.434   6.135  1.00  0.00           C  
ATOM     83  CD1 ILE A   6       7.203  -8.751   7.853  1.00  0.00           C  
ATOM     84  H   ILE A   6       8.316 -11.183   4.464  1.00  0.00           H  
ATOM     85  HA  ILE A   6       8.277  -8.214   3.797  1.00  0.00           H  
ATOM     86  HB  ILE A   6       9.468  -9.613   6.276  1.00  0.00           H  
ATOM     87 HG12 ILE A   6       6.714  -8.288   5.787  1.00  0.00           H  
ATOM     88 HG13 ILE A   6       6.993  -9.971   6.124  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      10.450  -7.303   5.761  1.00  0.00           H  
ATOM     90 HG22 ILE A   6       8.812  -6.615   5.702  1.00  0.00           H  
ATOM     91 HG23 ILE A   6       9.474  -7.263   7.224  1.00  0.00           H  
ATOM     92 HD11 ILE A   6       7.868  -9.416   8.433  1.00  0.00           H  
ATOM     93 HD12 ILE A   6       7.421  -7.707   8.145  1.00  0.00           H  
ATOM     94 HD13 ILE A   6       6.162  -8.963   8.152  1.00  0.00           H  
ATOM     95  N   ARG A   7      10.290  -8.671   2.338  1.00  0.00           N  
ATOM     96  CA  ARG A   7      11.363  -8.922   1.357  1.00  0.00           C  
ATOM     97  C   ARG A   7      11.097  -8.169  -0.001  1.00  0.00           C  
ATOM     98  O   ARG A   7      12.060  -7.843  -0.698  1.00  0.00           O  
ATOM     99  CB  ARG A   7      11.476 -10.463   1.125  1.00  0.00           C  
ATOM    100  CG  ARG A   7      12.679 -10.939   0.273  1.00  0.00           C  
ATOM    101  CD  ARG A   7      12.795 -12.472   0.157  1.00  0.00           C  
ATOM    102  NE  ARG A   7      11.731 -13.032  -0.724  1.00  0.00           N  
ATOM    103  CZ  ARG A   7      11.568 -14.320  -1.011  1.00  0.00           C  
ATOM    104  NH1 ARG A   7      12.275 -15.282  -0.472  1.00  0.00           N  
ATOM    105  NH2 ARG A   7      10.644 -14.632  -1.869  1.00  0.00           N  
ATOM    106  H   ARG A   7       9.333  -8.787   2.026  1.00  0.00           H  
ATOM    107  HA  ARG A   7      12.272  -8.510   1.794  1.00  0.00           H  
ATOM    108  HB2 ARG A   7      11.547 -10.974   2.106  1.00  0.00           H  
ATOM    109  HB3 ARG A   7      10.526 -10.836   0.692  1.00  0.00           H  
ATOM    110  HG2 ARG A   7      12.658 -10.479  -0.736  1.00  0.00           H  
ATOM    111  HG3 ARG A   7      13.609 -10.550   0.733  1.00  0.00           H  
ATOM    112  HD2 ARG A   7      13.796 -12.724  -0.251  1.00  0.00           H  
ATOM    113  HD3 ARG A   7      12.758 -12.922   1.172  1.00  0.00           H  
ATOM    114  HE  ARG A   7      11.078 -12.420  -1.234  1.00  0.00           H  
ATOM    115 HH11 ARG A   7      12.949 -14.960   0.226  1.00  0.00           H  
ATOM    116 HH12 ARG A   7      12.086 -16.246  -0.752  1.00  0.00           H  
ATOM    117 HH21 ARG A   7      10.129 -13.828  -2.264  1.00  0.00           H  
ATOM    118 HH22 ARG A   7      10.522 -15.617  -2.110  1.00  0.00           H  
ATOM    119  N   GLN A   8       9.825  -7.965  -0.420  1.00  0.00           N  
ATOM    120  CA  GLN A   8       9.446  -7.494  -1.765  1.00  0.00           C  
ATOM    121  C   GLN A   8       8.434  -6.310  -1.629  1.00  0.00           C  
ATOM    122  O   GLN A   8       7.235  -6.521  -1.423  1.00  0.00           O  
ATOM    123  CB  GLN A   8       8.863  -8.706  -2.552  1.00  0.00           C  
ATOM    124  CG  GLN A   8       9.930  -9.728  -3.039  1.00  0.00           C  
ATOM    125  CD  GLN A   8       9.418 -11.131  -3.369  1.00  0.00           C  
ATOM    126  OE1 GLN A   8       9.628 -12.091  -2.631  1.00  0.00           O  
ATOM    127  NE2 GLN A   8       8.768 -11.304  -4.492  1.00  0.00           N  
ATOM    128  H   GLN A   8       9.109  -8.059   0.292  1.00  0.00           H  
ATOM    129  HA  GLN A   8      10.340  -7.129  -2.269  1.00  0.00           H  
ATOM    130  HB2 GLN A   8       8.092  -9.212  -1.935  1.00  0.00           H  
ATOM    131  HB3 GLN A   8       8.306  -8.340  -3.437  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      10.489  -9.308  -3.895  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      10.697  -9.865  -2.261  1.00  0.00           H  
ATOM    134 HE21 GLN A   8       8.598 -10.457  -5.041  1.00  0.00           H  
ATOM    135 HE22 GLN A   8       8.406 -12.248  -4.651  1.00  0.00           H  
ATOM    136  N   GLY A   9       8.930  -5.061  -1.726  1.00  0.00           N  
ATOM    137  CA  GLY A   9       8.111  -3.840  -1.483  1.00  0.00           C  
ATOM    138  C   GLY A   9       7.997  -2.893  -2.707  1.00  0.00           C  
ATOM    139  O   GLY A   9       8.903  -2.065  -2.856  1.00  0.00           O  
ATOM    140  H   GLY A   9       9.947  -5.016  -1.861  1.00  0.00           H  
ATOM    141  HA2 GLY A   9       7.106  -4.073  -1.081  1.00  0.00           H  
ATOM    142  HA3 GLY A   9       8.586  -3.265  -0.668  1.00  0.00           H  
ATOM    143  N   PRO A  10       6.925  -2.924  -3.560  1.00  0.00           N  
ATOM    144  CA  PRO A  10       6.802  -2.043  -4.763  1.00  0.00           C  
ATOM    145  C   PRO A  10       6.914  -0.499  -4.532  1.00  0.00           C  
ATOM    146  O   PRO A  10       6.764  -0.001  -3.413  1.00  0.00           O  
ATOM    147  CB  PRO A  10       5.411  -2.436  -5.304  1.00  0.00           C  
ATOM    148  CG  PRO A  10       5.219  -3.889  -4.874  1.00  0.00           C  
ATOM    149  CD  PRO A  10       5.859  -3.946  -3.489  1.00  0.00           C  
ATOM    150  HA  PRO A  10       7.592  -2.333  -5.484  1.00  0.00           H  
ATOM    151  HB2 PRO A  10       4.614  -1.809  -4.855  1.00  0.00           H  
ATOM    152  HB3 PRO A  10       5.333  -2.311  -6.400  1.00  0.00           H  
ATOM    153  HG2 PRO A  10       4.159  -4.201  -4.863  1.00  0.00           H  
ATOM    154  HG3 PRO A  10       5.750  -4.569  -5.569  1.00  0.00           H  
ATOM    155  HD2 PRO A  10       5.130  -3.685  -2.698  1.00  0.00           H  
ATOM    156  HD3 PRO A  10       6.241  -4.964  -3.273  1.00  0.00           H  
ATOM    157  N   LYS A  11       7.234   0.256  -5.595  1.00  0.00           N  
ATOM    158  CA  LYS A  11       7.530   1.717  -5.499  1.00  0.00           C  
ATOM    159  C   LYS A  11       6.622   2.473  -6.518  1.00  0.00           C  
ATOM    160  O   LYS A  11       6.859   2.387  -7.724  1.00  0.00           O  
ATOM    161  CB  LYS A  11       9.044   1.967  -5.781  1.00  0.00           C  
ATOM    162  CG  LYS A  11      10.093   1.321  -4.835  1.00  0.00           C  
ATOM    163  CD  LYS A  11      10.439   2.072  -3.525  1.00  0.00           C  
ATOM    164  CE  LYS A  11       9.383   2.168  -2.403  1.00  0.00           C  
ATOM    165  NZ  LYS A  11       8.911   0.831  -1.942  1.00  0.00           N  
ATOM    166  H   LYS A  11       7.208  -0.232  -6.497  1.00  0.00           H  
ATOM    167  HA  LYS A  11       7.312   2.104  -4.486  1.00  0.00           H  
ATOM    168  HB2 LYS A  11       9.258   1.613  -6.810  1.00  0.00           H  
ATOM    169  HB3 LYS A  11       9.235   3.057  -5.838  1.00  0.00           H  
ATOM    170  HG2 LYS A  11       9.834   0.264  -4.627  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      11.036   1.238  -5.412  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      11.358   1.614  -3.104  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      10.763   3.099  -3.793  1.00  0.00           H  
ATOM    174  HE2 LYS A  11       9.827   2.731  -1.553  1.00  0.00           H  
ATOM    175  HE3 LYS A  11       8.531   2.801  -2.726  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11       9.625   0.092  -2.014  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11       8.552   0.808  -0.980  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11       8.128   0.461  -2.526  1.00  0.00           H  
ATOM    179  N   GLU A  12       5.575   3.157  -6.003  1.00  0.00           N  
ATOM    180  CA  GLU A  12       4.491   3.890  -6.754  1.00  0.00           C  
ATOM    181  C   GLU A  12       3.151   3.056  -6.732  1.00  0.00           C  
ATOM    182  O   GLU A  12       2.181   3.665  -6.266  1.00  0.00           O  
ATOM    183  CB  GLU A  12       4.810   4.357  -8.218  1.00  0.00           C  
ATOM    184  CG  GLU A  12       5.906   5.444  -8.356  1.00  0.00           C  
ATOM    185  CD  GLU A  12       5.534   6.818  -7.798  1.00  0.00           C  
ATOM    186  OE1 GLU A  12       5.846   7.210  -6.678  1.00  0.00           O  
ATOM    187  OE2 GLU A  12       4.810   7.557  -8.683  1.00  0.00           O  
ATOM    188  H   GLU A  12       5.521   3.096  -4.982  1.00  0.00           H  
ATOM    189  HA  GLU A  12       4.270   4.805  -6.168  1.00  0.00           H  
ATOM    190  HB2 GLU A  12       5.075   3.506  -8.866  1.00  0.00           H  
ATOM    191  HB3 GLU A  12       3.884   4.752  -8.681  1.00  0.00           H  
ATOM    192  HG2 GLU A  12       6.839   5.109  -7.869  1.00  0.00           H  
ATOM    193  HG3 GLU A  12       6.171   5.567  -9.422  1.00  0.00           H  
ATOM    194  HE2 GLU A  12       4.603   8.401  -8.280  1.00  0.00           H  
ATOM    195  N   PRO A  13       2.959   1.756  -7.147  1.00  0.00           N  
ATOM    196  CA  PRO A  13       1.634   1.068  -7.072  1.00  0.00           C  
ATOM    197  C   PRO A  13       0.967   0.943  -5.672  1.00  0.00           C  
ATOM    198  O   PRO A  13      -0.230   1.195  -5.539  1.00  0.00           O  
ATOM    199  CB  PRO A  13       1.941  -0.327  -7.654  1.00  0.00           C  
ATOM    200  CG  PRO A  13       3.139  -0.108  -8.572  1.00  0.00           C  
ATOM    201  CD  PRO A  13       3.976   0.911  -7.804  1.00  0.00           C  
ATOM    202  HA  PRO A  13       0.916   1.603  -7.721  1.00  0.00           H  
ATOM    203  HB2 PRO A  13       2.214  -1.030  -6.834  1.00  0.00           H  
ATOM    204  HB3 PRO A  13       1.072  -0.766  -8.182  1.00  0.00           H  
ATOM    205  HG2 PRO A  13       3.693  -1.041  -8.786  1.00  0.00           H  
ATOM    206  HG3 PRO A  13       2.814   0.309  -9.546  1.00  0.00           H  
ATOM    207  HD2 PRO A  13       4.592   0.391  -7.043  1.00  0.00           H  
ATOM    208  HD3 PRO A  13       4.649   1.453  -8.489  1.00  0.00           H  
ATOM    209  N   PHE A  14       1.720   0.509  -4.650  1.00  0.00           N  
ATOM    210  CA  PHE A  14       1.134  -0.060  -3.405  1.00  0.00           C  
ATOM    211  C   PHE A  14       0.391   0.931  -2.440  1.00  0.00           C  
ATOM    212  O   PHE A  14      -0.322   0.460  -1.548  1.00  0.00           O  
ATOM    213  CB  PHE A  14       2.292  -0.824  -2.686  1.00  0.00           C  
ATOM    214  CG  PHE A  14       3.415  -0.103  -1.891  1.00  0.00           C  
ATOM    215  CD1 PHE A  14       3.911   1.166  -2.225  1.00  0.00           C  
ATOM    216  CD2 PHE A  14       3.973  -0.779  -0.798  1.00  0.00           C  
ATOM    217  CE1 PHE A  14       4.917   1.756  -1.462  1.00  0.00           C  
ATOM    218  CE2 PHE A  14       4.979  -0.189  -0.037  1.00  0.00           C  
ATOM    219  CZ  PHE A  14       5.443   1.081  -0.365  1.00  0.00           C  
ATOM    220  H   PHE A  14       2.695   0.358  -4.930  1.00  0.00           H  
ATOM    221  HA  PHE A  14       0.356  -0.782  -3.705  1.00  0.00           H  
ATOM    222  HB2 PHE A  14       1.785  -1.530  -1.999  1.00  0.00           H  
ATOM    223  HB3 PHE A  14       2.780  -1.510  -3.405  1.00  0.00           H  
ATOM    224  HD1 PHE A  14       3.518   1.713  -3.067  1.00  0.00           H  
ATOM    225  HD2 PHE A  14       3.626  -1.766  -0.526  1.00  0.00           H  
ATOM    226  HE1 PHE A  14       5.280   2.741  -1.717  1.00  0.00           H  
ATOM    227  HE2 PHE A  14       5.394  -0.717   0.809  1.00  0.00           H  
ATOM    228  HZ  PHE A  14       6.210   1.545   0.239  1.00  0.00           H  
ATOM    229  N   ARG A  15       0.525   2.263  -2.584  1.00  0.00           N  
ATOM    230  CA  ARG A  15      -0.311   3.274  -1.895  1.00  0.00           C  
ATOM    231  C   ARG A  15      -1.448   3.931  -2.765  1.00  0.00           C  
ATOM    232  O   ARG A  15      -2.344   4.550  -2.187  1.00  0.00           O  
ATOM    233  CB  ARG A  15       0.672   4.348  -1.315  1.00  0.00           C  
ATOM    234  CG  ARG A  15       1.061   4.245   0.187  1.00  0.00           C  
ATOM    235  CD  ARG A  15       1.937   3.065   0.662  1.00  0.00           C  
ATOM    236  NE  ARG A  15       1.201   1.768   0.640  1.00  0.00           N  
ATOM    237  CZ  ARG A  15       1.362   0.747   1.474  1.00  0.00           C  
ATOM    238  NH1 ARG A  15       2.110   0.784   2.546  1.00  0.00           N  
ATOM    239  NH2 ARG A  15       0.728  -0.355   1.199  1.00  0.00           N  
ATOM    240  H   ARG A  15       1.100   2.540  -3.368  1.00  0.00           H  
ATOM    241  HA  ARG A  15      -0.861   2.737  -1.119  1.00  0.00           H  
ATOM    242  HB2 ARG A  15       1.591   4.443  -1.929  1.00  0.00           H  
ATOM    243  HB3 ARG A  15       0.211   5.350  -1.425  1.00  0.00           H  
ATOM    244  HG2 ARG A  15       1.618   5.171   0.432  1.00  0.00           H  
ATOM    245  HG3 ARG A  15       0.160   4.331   0.820  1.00  0.00           H  
ATOM    246  HD2 ARG A  15       2.840   2.995   0.025  1.00  0.00           H  
ATOM    247  HD3 ARG A  15       2.316   3.314   1.673  1.00  0.00           H  
ATOM    248  HE  ARG A  15       0.606   1.525  -0.166  1.00  0.00           H  
ATOM    249 HH11 ARG A  15       2.580   1.676   2.704  1.00  0.00           H  
ATOM    250 HH12 ARG A  15       2.162  -0.051   3.132  1.00  0.00           H  
ATOM    251 HH21 ARG A  15       0.177  -0.347   0.333  1.00  0.00           H  
ATOM    252 HH22 ARG A  15       0.843  -1.141   1.841  1.00  0.00           H  
ATOM    253  N   ASP A  16      -1.510   3.755  -4.095  1.00  0.00           N  
ATOM    254  CA  ASP A  16      -2.787   3.763  -4.854  1.00  0.00           C  
ATOM    255  C   ASP A  16      -3.568   2.394  -4.889  1.00  0.00           C  
ATOM    256  O   ASP A  16      -4.711   2.342  -5.353  1.00  0.00           O  
ATOM    257  CB  ASP A  16      -2.383   4.226  -6.276  1.00  0.00           C  
ATOM    258  CG  ASP A  16      -3.544   4.642  -7.175  1.00  0.00           C  
ATOM    259  OD1 ASP A  16      -4.083   3.889  -7.980  1.00  0.00           O  
ATOM    260  OD2 ASP A  16      -3.923   5.933  -6.970  1.00  0.00           O  
ATOM    261  H   ASP A  16      -0.719   3.291  -4.521  1.00  0.00           H  
ATOM    262  HA  ASP A  16      -3.444   4.477  -4.353  1.00  0.00           H  
ATOM    263  HB2 ASP A  16      -1.684   5.081  -6.225  1.00  0.00           H  
ATOM    264  HB3 ASP A  16      -1.816   3.417  -6.776  1.00  0.00           H  
ATOM    265  HD2 ASP A  16      -4.649   6.144  -7.559  1.00  0.00           H  
ATOM    266  N   TYR A  17      -2.973   1.303  -4.387  1.00  0.00           N  
ATOM    267  CA  TYR A  17      -3.680   0.067  -4.008  1.00  0.00           C  
ATOM    268  C   TYR A  17      -4.258   0.239  -2.570  1.00  0.00           C  
ATOM    269  O   TYR A  17      -5.464   0.063  -2.421  1.00  0.00           O  
ATOM    270  CB  TYR A  17      -2.714  -1.151  -4.205  1.00  0.00           C  
ATOM    271  CG  TYR A  17      -2.882  -2.364  -3.263  1.00  0.00           C  
ATOM    272  CD1 TYR A  17      -4.026  -3.166  -3.339  1.00  0.00           C  
ATOM    273  CD2 TYR A  17      -1.980  -2.557  -2.210  1.00  0.00           C  
ATOM    274  CE1 TYR A  17      -4.280  -4.119  -2.356  1.00  0.00           C  
ATOM    275  CE2 TYR A  17      -2.238  -3.509  -1.227  1.00  0.00           C  
ATOM    276  CZ  TYR A  17      -3.394  -4.281  -1.294  1.00  0.00           C  
ATOM    277  OH  TYR A  17      -3.681  -5.163  -0.287  1.00  0.00           O  
ATOM    278  H   TYR A  17      -2.210   1.613  -3.792  1.00  0.00           H  
ATOM    279  HA  TYR A  17      -4.530  -0.046  -4.677  1.00  0.00           H  
ATOM    280  HB2 TYR A  17      -2.809  -1.499  -5.250  1.00  0.00           H  
ATOM    281  HB3 TYR A  17      -1.667  -0.816  -4.167  1.00  0.00           H  
ATOM    282  HD1 TYR A  17      -4.752  -3.011  -4.125  1.00  0.00           H  
ATOM    283  HD2 TYR A  17      -1.102  -1.936  -2.115  1.00  0.00           H  
ATOM    284  HE1 TYR A  17      -5.182  -4.706  -2.406  1.00  0.00           H  
ATOM    285  HE2 TYR A  17      -1.557  -3.621  -0.396  1.00  0.00           H  
ATOM    286  HH  TYR A  17      -4.595  -5.444  -0.369  1.00  0.00           H  
ATOM    287  N   VAL A  18      -3.461   0.590  -1.538  1.00  0.00           N  
ATOM    288  CA  VAL A  18      -3.984   0.751  -0.137  1.00  0.00           C  
ATOM    289  C   VAL A  18      -5.229   1.645   0.068  1.00  0.00           C  
ATOM    290  O   VAL A  18      -6.086   1.302   0.879  1.00  0.00           O  
ATOM    291  CB  VAL A  18      -2.822   1.297   0.747  1.00  0.00           C  
ATOM    292  CG1 VAL A  18      -2.537   2.801   0.683  1.00  0.00           C  
ATOM    293  CG2 VAL A  18      -3.046   1.012   2.230  1.00  0.00           C  
ATOM    294  H   VAL A  18      -2.447   0.557  -1.762  1.00  0.00           H  
ATOM    295  HA  VAL A  18      -4.316  -0.230   0.230  1.00  0.00           H  
ATOM    296  HB  VAL A  18      -1.913   0.801   0.404  1.00  0.00           H  
ATOM    297 HG11 VAL A  18      -2.676   3.144  -0.349  1.00  0.00           H  
ATOM    298 HG12 VAL A  18      -3.254   3.397   1.271  1.00  0.00           H  
ATOM    299 HG13 VAL A  18      -1.516   3.020   1.012  1.00  0.00           H  
ATOM    300 HG21 VAL A  18      -3.207  -0.062   2.401  1.00  0.00           H  
ATOM    301 HG22 VAL A  18      -2.192   1.366   2.833  1.00  0.00           H  
ATOM    302 HG23 VAL A  18      -3.948   1.554   2.584  1.00  0.00           H  
ATOM    303  N   ASP A  19      -5.278   2.812  -0.575  1.00  0.00           N  
ATOM    304  CA  ASP A  19      -6.329   3.813  -0.266  1.00  0.00           C  
ATOM    305  C   ASP A  19      -7.740   3.412  -0.879  1.00  0.00           C  
ATOM    306  O   ASP A  19      -8.808   3.592  -0.299  1.00  0.00           O  
ATOM    307  CB  ASP A  19      -5.813   5.176  -0.748  1.00  0.00           C  
ATOM    308  CG  ASP A  19      -6.640   6.378  -0.301  1.00  0.00           C  
ATOM    309  OD1 ASP A  19      -7.280   7.090  -1.066  1.00  0.00           O  
ATOM    310  OD2 ASP A  19      -6.588   6.569   1.046  1.00  0.00           O  
ATOM    311  H   ASP A  19      -4.528   2.903  -1.271  1.00  0.00           H  
ATOM    312  HA  ASP A  19      -6.373   3.840   0.811  1.00  0.00           H  
ATOM    313  HB2 ASP A  19      -4.769   5.353  -0.425  1.00  0.00           H  
ATOM    314  HB3 ASP A  19      -5.790   5.134  -1.832  1.00  0.00           H  
ATOM    315  HD2 ASP A  19      -7.130   7.327   1.267  1.00  0.00           H  
ATOM    316  N   ARG A  20      -7.636   2.806  -2.058  1.00  0.00           N  
ATOM    317  CA  ARG A  20      -8.617   1.982  -2.760  1.00  0.00           C  
ATOM    318  C   ARG A  20      -9.020   0.631  -2.078  1.00  0.00           C  
ATOM    319  O   ARG A  20     -10.206   0.297  -2.047  1.00  0.00           O  
ATOM    320  CB  ARG A  20      -7.861   1.846  -4.116  1.00  0.00           C  
ATOM    321  CG  ARG A  20      -8.642   1.128  -5.248  1.00  0.00           C  
ATOM    322  CD  ARG A  20      -8.247   1.503  -6.693  1.00  0.00           C  
ATOM    323  NE  ARG A  20      -6.787   1.334  -6.947  1.00  0.00           N  
ATOM    324  CZ  ARG A  20      -6.226   0.856  -8.055  1.00  0.00           C  
ATOM    325  NH1 ARG A  20      -6.891   0.296  -9.033  1.00  0.00           N  
ATOM    326  NH2 ARG A  20      -4.935   0.956  -8.164  1.00  0.00           N  
ATOM    327  H   ARG A  20      -6.690   2.447  -2.094  1.00  0.00           H  
ATOM    328  HA  ARG A  20      -9.527   2.563  -2.839  1.00  0.00           H  
ATOM    329  HB2 ARG A  20      -7.529   2.852  -4.465  1.00  0.00           H  
ATOM    330  HB3 ARG A  20      -6.887   1.328  -3.946  1.00  0.00           H  
ATOM    331  HG2 ARG A  20      -8.557   0.033  -5.107  1.00  0.00           H  
ATOM    332  HG3 ARG A  20      -9.724   1.335  -5.134  1.00  0.00           H  
ATOM    333  HD2 ARG A  20      -8.883   0.921  -7.386  1.00  0.00           H  
ATOM    334  HD3 ARG A  20      -8.520   2.563  -6.880  1.00  0.00           H  
ATOM    335  HE  ARG A  20      -6.096   1.732  -6.284  1.00  0.00           H  
ATOM    336 HH11 ARG A  20      -7.898   0.239  -8.879  1.00  0.00           H  
ATOM    337 HH12 ARG A  20      -6.369  -0.043  -9.843  1.00  0.00           H  
ATOM    338 HH21 ARG A  20      -4.481   1.507  -7.427  1.00  0.00           H  
ATOM    339 HH22 ARG A  20      -4.506   0.643  -9.036  1.00  0.00           H  
ATOM    340  N   PHE A  21      -8.066  -0.115  -1.499  1.00  0.00           N  
ATOM    341  CA  PHE A  21      -8.317  -1.168  -0.485  1.00  0.00           C  
ATOM    342  C   PHE A  21      -9.049  -0.653   0.810  1.00  0.00           C  
ATOM    343  O   PHE A  21      -9.964  -1.313   1.301  1.00  0.00           O  
ATOM    344  CB  PHE A  21      -6.954  -1.818  -0.147  1.00  0.00           C  
ATOM    345  CG  PHE A  21      -7.030  -3.227   0.461  1.00  0.00           C  
ATOM    346  CD1 PHE A  21      -7.272  -4.332  -0.361  1.00  0.00           C  
ATOM    347  CD2 PHE A  21      -6.863  -3.417   1.837  1.00  0.00           C  
ATOM    348  CE1 PHE A  21      -7.337  -5.613   0.185  1.00  0.00           C  
ATOM    349  CE2 PHE A  21      -6.934  -4.697   2.382  1.00  0.00           C  
ATOM    350  CZ  PHE A  21      -7.168  -5.794   1.555  1.00  0.00           C  
ATOM    351  H   PHE A  21      -7.113   0.104  -1.798  1.00  0.00           H  
ATOM    352  HA  PHE A  21      -8.925  -1.929  -0.935  1.00  0.00           H  
ATOM    353  HB2 PHE A  21      -6.247  -1.839  -1.001  1.00  0.00           H  
ATOM    354  HB3 PHE A  21      -6.472  -1.137   0.544  1.00  0.00           H  
ATOM    355  HD1 PHE A  21      -7.417  -4.200  -1.424  1.00  0.00           H  
ATOM    356  HD2 PHE A  21      -6.689  -2.573   2.490  1.00  0.00           H  
ATOM    357  HE1 PHE A  21      -7.531  -6.464  -0.453  1.00  0.00           H  
ATOM    358  HE2 PHE A  21      -6.814  -4.839   3.446  1.00  0.00           H  
ATOM    359  HZ  PHE A  21      -7.228  -6.785   1.981  1.00  0.00           H  
ATOM    360  N   TYR A  22      -8.661   0.521   1.337  1.00  0.00           N  
ATOM    361  CA  TYR A  22      -9.328   1.178   2.491  1.00  0.00           C  
ATOM    362  C   TYR A  22     -10.744   1.775   2.207  1.00  0.00           C  
ATOM    363  O   TYR A  22     -11.585   1.708   3.100  1.00  0.00           O  
ATOM    364  CB  TYR A  22      -8.318   2.242   3.011  1.00  0.00           C  
ATOM    365  CG  TYR A  22      -8.694   2.986   4.306  1.00  0.00           C  
ATOM    366  CD1 TYR A  22      -8.893   2.290   5.505  1.00  0.00           C  
ATOM    367  CD2 TYR A  22      -8.805   4.381   4.299  1.00  0.00           C  
ATOM    368  CE1 TYR A  22      -9.204   2.980   6.676  1.00  0.00           C  
ATOM    369  CE2 TYR A  22      -9.103   5.069   5.473  1.00  0.00           C  
ATOM    370  CZ  TYR A  22      -9.299   4.368   6.660  1.00  0.00           C  
ATOM    371  OH  TYR A  22      -9.552   5.051   7.818  1.00  0.00           O  
ATOM    372  H   TYR A  22      -7.729   0.817   0.992  1.00  0.00           H  
ATOM    373  HA  TYR A  22      -9.503   0.409   3.242  1.00  0.00           H  
ATOM    374  HB2 TYR A  22      -7.334   1.764   3.191  1.00  0.00           H  
ATOM    375  HB3 TYR A  22      -8.116   2.969   2.201  1.00  0.00           H  
ATOM    376  HD1 TYR A  22      -8.799   1.213   5.536  1.00  0.00           H  
ATOM    377  HD2 TYR A  22      -8.645   4.938   3.387  1.00  0.00           H  
ATOM    378  HE1 TYR A  22      -9.348   2.442   7.602  1.00  0.00           H  
ATOM    379  HE2 TYR A  22      -9.172   6.147   5.456  1.00  0.00           H  
ATOM    380  HH  TYR A  22      -9.219   5.946   7.716  1.00  0.00           H  
ATOM    381  N   LYS A  23     -11.047   2.314   1.018  1.00  0.00           N  
ATOM    382  CA  LYS A  23     -12.436   2.554   0.557  1.00  0.00           C  
ATOM    383  C   LYS A  23     -13.182   1.285   0.021  1.00  0.00           C  
ATOM    384  O   LYS A  23     -14.409   1.265   0.045  1.00  0.00           O  
ATOM    385  CB  LYS A  23     -12.369   3.673  -0.495  1.00  0.00           C  
ATOM    386  CG  LYS A  23     -13.676   4.211  -1.152  1.00  0.00           C  
ATOM    387  CD  LYS A  23     -14.945   4.417  -0.285  1.00  0.00           C  
ATOM    388  CE  LYS A  23     -14.809   5.354   0.928  1.00  0.00           C  
ATOM    389  NZ  LYS A  23     -16.058   5.267   1.739  1.00  0.00           N  
ATOM    390  H   LYS A  23     -10.248   2.479   0.416  1.00  0.00           H  
ATOM    391  HA  LYS A  23     -12.991   2.912   1.400  1.00  0.00           H  
ATOM    392  HB2 LYS A  23     -11.805   4.537  -0.088  1.00  0.00           H  
ATOM    393  HB3 LYS A  23     -11.734   3.243  -1.273  1.00  0.00           H  
ATOM    394  HG2 LYS A  23     -13.441   5.151  -1.688  1.00  0.00           H  
ATOM    395  HG3 LYS A  23     -13.952   3.509  -1.965  1.00  0.00           H  
ATOM    396  HD2 LYS A  23     -15.753   4.786  -0.948  1.00  0.00           H  
ATOM    397  HD3 LYS A  23     -15.313   3.428   0.044  1.00  0.00           H  
ATOM    398  HE2 LYS A  23     -13.925   5.072   1.542  1.00  0.00           H  
ATOM    399  HE3 LYS A  23     -14.608   6.395   0.591  1.00  0.00           H  
ATOM    400  HZ1 LYS A  23     -16.263   4.297   2.059  1.00  0.00           H  
ATOM    401  HZ2 LYS A  23     -16.050   5.842   2.591  1.00  0.00           H  
ATOM    402  HZ3 LYS A  23     -16.894   5.544   1.209  1.00  0.00           H  
ATOM    403  N   THR A  24     -12.509   0.207  -0.401  1.00  0.00           N  
ATOM    404  CA  THR A  24     -13.142  -1.147  -0.489  1.00  0.00           C  
ATOM    405  C   THR A  24     -13.582  -1.685   0.919  1.00  0.00           C  
ATOM    406  O   THR A  24     -14.756  -2.013   1.101  1.00  0.00           O  
ATOM    407  CB  THR A  24     -12.196  -2.122  -1.235  1.00  0.00           C  
ATOM    408  OG1 THR A  24     -11.840  -1.619  -2.521  1.00  0.00           O  
ATOM    409  CG2 THR A  24     -12.784  -3.521  -1.492  1.00  0.00           C  
ATOM    410  H   THR A  24     -11.619   0.465  -0.847  1.00  0.00           H  
ATOM    411  HA  THR A  24     -14.040  -1.054  -1.059  1.00  0.00           H  
ATOM    412  HB  THR A  24     -11.315  -2.207  -0.609  1.00  0.00           H  
ATOM    413  HG1 THR A  24     -11.246  -0.860  -2.374  1.00  0.00           H  
ATOM    414 HG21 THR A  24     -13.049  -4.042  -0.553  1.00  0.00           H  
ATOM    415 HG22 THR A  24     -13.692  -3.478  -2.120  1.00  0.00           H  
ATOM    416 HG23 THR A  24     -12.054  -4.165  -2.017  1.00  0.00           H  
ATOM    417  N   LEU A  25     -12.696  -1.696   1.925  1.00  0.00           N  
ATOM    418  CA  LEU A  25     -13.062  -1.943   3.335  1.00  0.00           C  
ATOM    419  C   LEU A  25     -14.023  -0.886   3.951  1.00  0.00           C  
ATOM    420  O   LEU A  25     -14.927  -1.324   4.655  1.00  0.00           O  
ATOM    421  CB  LEU A  25     -11.744  -2.063   4.143  1.00  0.00           C  
ATOM    422  CG  LEU A  25     -11.900  -2.400   5.652  1.00  0.00           C  
ATOM    423  CD1 LEU A  25     -12.691  -3.699   5.903  1.00  0.00           C  
ATOM    424  CD2 LEU A  25     -10.518  -2.474   6.305  1.00  0.00           C  
ATOM    425  H   LEU A  25     -11.725  -1.560   1.635  1.00  0.00           H  
ATOM    426  HA  LEU A  25     -13.611  -2.892   3.365  1.00  0.00           H  
ATOM    427  HB2 LEU A  25     -11.105  -2.839   3.674  1.00  0.00           H  
ATOM    428  HB3 LEU A  25     -11.169  -1.123   4.043  1.00  0.00           H  
ATOM    429  HG  LEU A  25     -12.447  -1.572   6.147  1.00  0.00           H  
ATOM    430 HD11 LEU A  25     -12.286  -4.555   5.331  1.00  0.00           H  
ATOM    431 HD12 LEU A  25     -12.710  -3.982   6.970  1.00  0.00           H  
ATOM    432 HD13 LEU A  25     -13.749  -3.590   5.602  1.00  0.00           H  
ATOM    433 HD21 LEU A  25      -9.957  -1.532   6.160  1.00  0.00           H  
ATOM    434 HD22 LEU A  25     -10.594  -2.641   7.394  1.00  0.00           H  
ATOM    435 HD23 LEU A  25      -9.909  -3.293   5.878  1.00  0.00           H  
ATOM    436  N   ARG A  26     -13.941   0.433   3.689  1.00  0.00           N  
ATOM    437  CA  ARG A  26     -15.050   1.370   4.009  1.00  0.00           C  
ATOM    438  C   ARG A  26     -16.059   1.603   2.828  1.00  0.00           C  
ATOM    439  O   ARG A  26     -16.694   2.656   2.699  1.00  0.00           O  
ATOM    440  CB  ARG A  26     -14.397   2.666   4.573  1.00  0.00           C  
ATOM    441  CG  ARG A  26     -13.910   2.447   6.026  1.00  0.00           C  
ATOM    442  CD  ARG A  26     -13.246   3.653   6.702  1.00  0.00           C  
ATOM    443  NE  ARG A  26     -13.043   3.245   8.117  1.00  0.00           N  
ATOM    444  CZ  ARG A  26     -12.749   4.050   9.129  1.00  0.00           C  
ATOM    445  NH1 ARG A  26     -12.447   5.314   8.985  1.00  0.00           N  
ATOM    446  NH2 ARG A  26     -12.770   3.547  10.327  1.00  0.00           N  
ATOM    447  H   ARG A  26     -13.109   0.771   3.200  1.00  0.00           H  
ATOM    448  HA  ARG A  26     -15.660   0.891   4.764  1.00  0.00           H  
ATOM    449  HB2 ARG A  26     -13.582   3.031   3.919  1.00  0.00           H  
ATOM    450  HB3 ARG A  26     -15.143   3.485   4.577  1.00  0.00           H  
ATOM    451  HG2 ARG A  26     -14.789   2.135   6.625  1.00  0.00           H  
ATOM    452  HG3 ARG A  26     -13.215   1.579   6.059  1.00  0.00           H  
ATOM    453  HD2 ARG A  26     -12.284   3.897   6.205  1.00  0.00           H  
ATOM    454  HD3 ARG A  26     -13.899   4.547   6.618  1.00  0.00           H  
ATOM    455  HE  ARG A  26     -13.317   2.289   8.408  1.00  0.00           H  
ATOM    456 HH11 ARG A  26     -12.405   5.612   8.009  1.00  0.00           H  
ATOM    457 HH12 ARG A  26     -12.212   5.860   9.815  1.00  0.00           H  
ATOM    458 HH21 ARG A  26     -13.034   2.561  10.393  1.00  0.00           H  
ATOM    459 HH22 ARG A  26     -12.551   4.172  11.105  1.00  0.00           H  
ATOM    460  N   ALA A  27     -16.300   0.524   2.073  1.00  0.00           N  
ATOM    461  CA  ALA A  27     -17.628   0.063   1.655  1.00  0.00           C  
ATOM    462  C   ALA A  27     -18.101  -1.268   2.340  1.00  0.00           C  
ATOM    463  O   ALA A  27     -19.309  -1.396   2.551  1.00  0.00           O  
ATOM    464  CB  ALA A  27     -17.569  -0.069   0.122  1.00  0.00           C  
ATOM    465  H   ALA A  27     -15.530  -0.136   2.133  1.00  0.00           H  
ATOM    466  HA  ALA A  27     -18.342   0.818   1.983  1.00  0.00           H  
ATOM    467  HB1 ALA A  27     -17.300   0.887  -0.365  1.00  0.00           H  
ATOM    468  HB2 ALA A  27     -16.825  -0.821  -0.206  1.00  0.00           H  
ATOM    469  HB3 ALA A  27     -18.545  -0.375  -0.297  1.00  0.00           H  
ATOM    470  N   GLU A  28     -17.236  -2.224   2.771  1.00  0.00           N  
ATOM    471  CA  GLU A  28     -17.635  -3.328   3.685  1.00  0.00           C  
ATOM    472  C   GLU A  28     -18.111  -2.812   5.094  1.00  0.00           C  
ATOM    473  O   GLU A  28     -19.154  -3.245   5.587  1.00  0.00           O  
ATOM    474  CB  GLU A  28     -16.430  -4.302   3.844  1.00  0.00           C  
ATOM    475  CG  GLU A  28     -15.930  -5.004   2.556  1.00  0.00           C  
ATOM    476  CD  GLU A  28     -14.694  -5.872   2.776  1.00  0.00           C  
ATOM    477  OE1 GLU A  28     -13.544  -5.442   2.752  1.00  0.00           O  
ATOM    478  OE2 GLU A  28     -15.007  -7.177   3.006  1.00  0.00           O  
ATOM    479  H   GLU A  28     -16.238  -2.135   2.564  1.00  0.00           H  
ATOM    480  HA  GLU A  28     -18.470  -3.855   3.211  1.00  0.00           H  
ATOM    481  HB2 GLU A  28     -15.588  -3.767   4.318  1.00  0.00           H  
ATOM    482  HB3 GLU A  28     -16.705  -5.087   4.577  1.00  0.00           H  
ATOM    483  HG2 GLU A  28     -16.739  -5.607   2.111  1.00  0.00           H  
ATOM    484  HG3 GLU A  28     -15.672  -4.262   1.781  1.00  0.00           H  
ATOM    485  HE2 GLU A  28     -14.195  -7.669   3.132  1.00  0.00           H  
ATOM    486  N   GLN A  29     -17.379  -1.858   5.705  1.00  0.00           N  
ATOM    487  CA  GLN A  29     -17.808  -1.118   6.913  1.00  0.00           C  
ATOM    488  C   GLN A  29     -18.938  -0.059   6.651  1.00  0.00           C  
ATOM    489  O   GLN A  29     -19.751   0.146   7.556  1.00  0.00           O  
ATOM    490  CB  GLN A  29     -16.590  -0.371   7.546  1.00  0.00           C  
ATOM    491  CG  GLN A  29     -15.382  -1.236   7.989  1.00  0.00           C  
ATOM    492  CD  GLN A  29     -14.222  -0.509   8.691  1.00  0.00           C  
ATOM    493  OE1 GLN A  29     -14.131   0.711   8.812  1.00  0.00           O  
ATOM    494  NE2 GLN A  29     -13.260  -1.262   9.166  1.00  0.00           N  
ATOM    495  H   GLN A  29     -16.482  -1.652   5.243  1.00  0.00           H  
ATOM    496  HA  GLN A  29     -18.182  -1.861   7.622  1.00  0.00           H  
ATOM    497  HB2 GLN A  29     -16.235   0.412   6.853  1.00  0.00           H  
ATOM    498  HB3 GLN A  29     -16.948   0.188   8.434  1.00  0.00           H  
ATOM    499  HG2 GLN A  29     -15.742  -2.057   8.638  1.00  0.00           H  
ATOM    500  HG3 GLN A  29     -14.965  -1.723   7.089  1.00  0.00           H  
ATOM    501 HE21 GLN A  29     -13.374  -2.273   9.060  1.00  0.00           H  
ATOM    502 HE22 GLN A  29     -12.501  -0.758   9.631  1.00  0.00           H  
ATOM    503  N   ALA A  30     -18.970   0.659   5.497  1.00  0.00           N  
ATOM    504  CA  ALA A  30     -19.931   1.761   5.266  1.00  0.00           C  
ATOM    505  C   ALA A  30     -20.511   1.808   3.812  1.00  0.00           C  
ATOM    506  O   ALA A  30     -20.306   2.759   3.050  1.00  0.00           O  
ATOM    507  CB  ALA A  30     -19.188   3.061   5.656  1.00  0.00           C  
ATOM    508  H   ALA A  30     -18.473   0.232   4.718  1.00  0.00           H  
ATOM    509  HA  ALA A  30     -20.792   1.607   5.920  1.00  0.00           H  
ATOM    510  HB1 ALA A  30     -18.830   3.037   6.704  1.00  0.00           H  
ATOM    511  HB2 ALA A  30     -18.311   3.249   5.008  1.00  0.00           H  
ATOM    512  HB3 ALA A  30     -19.849   3.943   5.570  1.00  0.00           H  
ATOM    513  N   SER A  31     -21.337   0.807   3.440  1.00  0.00           N  
ATOM    514  CA  SER A  31     -22.122   0.731   2.157  1.00  0.00           C  
ATOM    515  C   SER A  31     -21.276   0.747   0.844  1.00  0.00           C  
ATOM    516  O   SER A  31     -21.413  -0.097  -0.039  1.00  0.00           O  
ATOM    517  CB  SER A  31     -23.205   1.850   2.130  1.00  0.00           C  
ATOM    518  OG  SER A  31     -22.671   3.172   2.019  1.00  0.00           O  
ATOM    519  OXT SER A  31     -20.389   1.789   0.761  1.00  0.00           O  
ATOM    520  H   SER A  31     -21.346   0.028   4.110  1.00  0.00           H  
ATOM    521  HA  SER A  31     -22.638  -0.248   2.140  1.00  0.00           H  
ATOM    522  HB2 SER A  31     -23.897   1.679   1.282  1.00  0.00           H  
ATOM    523  HB3 SER A  31     -23.845   1.787   3.032  1.00  0.00           H  
ATOM    524  HG  SER A  31     -21.921   3.230   2.632  1.00  0.00           H  
ATOM    525  HXT SER A  31     -20.370   2.274   1.608  1.00  0.00           H  
TER     526      SER A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -5.840  -8.941 -24.549  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.902  -8.943 -23.401  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.496  -8.434 -23.850  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.918  -8.987 -24.791  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.860 -10.386 -22.863  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.814 -10.459 -21.369  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.430  -9.451 -25.341  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.726  -9.408 -24.323  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.060  -7.997 -24.887  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.305  -8.286 -22.602  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.867 -10.755 -22.588  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.453 -11.096 -23.609  1.00  0.00           H  
ATOM     13  HG  CYS A   1      -3.939 -11.766 -21.152  1.00  0.00           H  
ATOM     14  N   SER A   2      -3.026  -7.301 -23.297  1.00  0.00           N  
ATOM     15  CA  SER A   2      -1.729  -6.681 -23.697  1.00  0.00           C  
ATOM     16  C   SER A   2      -0.995  -6.053 -22.468  1.00  0.00           C  
ATOM     17  O   SER A   2      -1.617  -5.646 -21.479  1.00  0.00           O  
ATOM     18  CB  SER A   2      -2.005  -5.614 -24.794  1.00  0.00           C  
ATOM     19  OG  SER A   2      -2.759  -4.495 -24.318  1.00  0.00           O  
ATOM     20  H   SER A   2      -3.571  -6.901 -22.525  1.00  0.00           H  
ATOM     21  HA  SER A   2      -1.058  -7.458 -24.122  1.00  0.00           H  
ATOM     22  HB2 SER A   2      -1.051  -5.254 -25.227  1.00  0.00           H  
ATOM     23  HB3 SER A   2      -2.540  -6.074 -25.648  1.00  0.00           H  
ATOM     24  HG  SER A   2      -2.216  -4.024 -23.678  1.00  0.00           H  
ATOM     25  N   ILE A   3       0.341  -5.917 -22.567  1.00  0.00           N  
ATOM     26  CA  ILE A   3       1.199  -5.347 -21.471  1.00  0.00           C  
ATOM     27  C   ILE A   3       0.880  -3.833 -21.150  1.00  0.00           C  
ATOM     28  O   ILE A   3       0.725  -3.484 -19.978  1.00  0.00           O  
ATOM     29  CB  ILE A   3       2.687  -5.699 -21.858  1.00  0.00           C  
ATOM     30  CG1 ILE A   3       3.645  -5.751 -20.627  1.00  0.00           C  
ATOM     31  CG2 ILE A   3       3.275  -4.745 -22.921  1.00  0.00           C  
ATOM     32  CD1 ILE A   3       3.868  -4.492 -19.765  1.00  0.00           C  
ATOM     33  H   ILE A   3       0.754  -6.316 -23.416  1.00  0.00           H  
ATOM     34  HA  ILE A   3       0.981  -5.867 -20.537  1.00  0.00           H  
ATOM     35  HB  ILE A   3       2.720  -6.727 -22.276  1.00  0.00           H  
ATOM     36 HG12 ILE A   3       3.312  -6.567 -19.956  1.00  0.00           H  
ATOM     37 HG13 ILE A   3       4.638  -6.095 -20.980  1.00  0.00           H  
ATOM     38 HG21 ILE A   3       2.652  -4.738 -23.832  1.00  0.00           H  
ATOM     39 HG22 ILE A   3       3.341  -3.706 -22.552  1.00  0.00           H  
ATOM     40 HG23 ILE A   3       4.291  -5.061 -23.214  1.00  0.00           H  
ATOM     41 HD11 ILE A   3       4.153  -3.611 -20.368  1.00  0.00           H  
ATOM     42 HD12 ILE A   3       2.968  -4.225 -19.183  1.00  0.00           H  
ATOM     43 HD13 ILE A   3       4.678  -4.653 -19.030  1.00  0.00           H  
ATOM     44  N   LEU A   4       0.668  -2.957 -22.150  1.00  0.00           N  
ATOM     45  CA  LEU A   4       0.150  -1.564 -21.922  1.00  0.00           C  
ATOM     46  C   LEU A   4      -1.369  -1.393 -21.557  1.00  0.00           C  
ATOM     47  O   LEU A   4      -1.826  -0.274 -21.305  1.00  0.00           O  
ATOM     48  CB  LEU A   4       0.544  -0.748 -23.195  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.016  -1.147 -24.599  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -1.477  -0.718 -24.830  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       0.851  -0.527 -25.709  1.00  0.00           C  
ATOM     52  H   LEU A   4       0.831  -3.369 -23.073  1.00  0.00           H  
ATOM     53  HA  LEU A   4       0.645  -1.169 -21.027  1.00  0.00           H  
ATOM     54  HB2 LEU A   4       0.315   0.320 -23.018  1.00  0.00           H  
ATOM     55  HB3 LEU A   4       1.651  -0.756 -23.242  1.00  0.00           H  
ATOM     56  HG  LEU A   4       0.040  -2.246 -24.719  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -1.615   0.374 -24.709  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -1.825  -0.977 -25.848  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -2.179  -1.213 -24.137  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       1.905  -0.855 -25.640  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       0.500  -0.821 -26.717  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       0.849   0.579 -25.673  1.00  0.00           H  
ATOM     63  N   ASP A   5      -2.099  -2.500 -21.433  1.00  0.00           N  
ATOM     64  CA  ASP A   5      -3.456  -2.544 -20.821  1.00  0.00           C  
ATOM     65  C   ASP A   5      -3.351  -3.066 -19.352  1.00  0.00           C  
ATOM     66  O   ASP A   5      -3.568  -2.291 -18.417  1.00  0.00           O  
ATOM     67  CB  ASP A   5      -4.348  -3.387 -21.774  1.00  0.00           C  
ATOM     68  CG  ASP A   5      -5.822  -3.445 -21.382  1.00  0.00           C  
ATOM     69  OD1 ASP A   5      -6.614  -2.530 -21.572  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      -6.157  -4.626 -20.793  1.00  0.00           O  
ATOM     71  H   ASP A   5      -1.393  -3.237 -21.304  1.00  0.00           H  
ATOM     72  HA  ASP A   5      -3.894  -1.535 -20.751  1.00  0.00           H  
ATOM     73  HB2 ASP A   5      -4.317  -2.956 -22.792  1.00  0.00           H  
ATOM     74  HB3 ASP A   5      -3.961  -4.418 -21.883  1.00  0.00           H  
ATOM     75  HD2 ASP A   5      -7.080  -4.580 -20.537  1.00  0.00           H  
ATOM     76  N   ILE A   6      -2.961  -4.335 -19.142  1.00  0.00           N  
ATOM     77  CA  ILE A   6      -2.706  -4.901 -17.785  1.00  0.00           C  
ATOM     78  C   ILE A   6      -1.184  -4.680 -17.469  1.00  0.00           C  
ATOM     79  O   ILE A   6      -0.323  -5.552 -17.617  1.00  0.00           O  
ATOM     80  CB  ILE A   6      -3.147  -6.404 -17.707  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      -4.619  -6.604 -18.189  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      -2.985  -6.878 -16.234  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      -5.229  -8.000 -18.016  1.00  0.00           C  
ATOM     84  H   ILE A   6      -2.716  -4.841 -19.996  1.00  0.00           H  
ATOM     85  HA  ILE A   6      -3.312  -4.373 -17.018  1.00  0.00           H  
ATOM     86  HB  ILE A   6      -2.492  -7.010 -18.365  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      -5.271  -5.845 -17.720  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      -4.669  -6.366 -19.268  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      -1.950  -6.747 -15.866  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      -3.643  -6.315 -15.545  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      -3.211  -7.951 -16.116  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      -4.581  -8.776 -18.461  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      -5.368  -8.247 -16.947  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      -6.222  -8.061 -18.495  1.00  0.00           H  
ATOM     95  N   ARG A   7      -0.913  -3.458 -17.012  1.00  0.00           N  
ATOM     96  CA  ARG A   7       0.433  -2.973 -16.636  1.00  0.00           C  
ATOM     97  C   ARG A   7       0.765  -3.024 -15.097  1.00  0.00           C  
ATOM     98  O   ARG A   7       1.935  -2.855 -14.741  1.00  0.00           O  
ATOM     99  CB  ARG A   7       0.561  -1.521 -17.195  1.00  0.00           C  
ATOM    100  CG  ARG A   7      -0.358  -0.410 -16.608  1.00  0.00           C  
ATOM    101  CD  ARG A   7      -0.113   1.000 -17.178  1.00  0.00           C  
ATOM    102  NE  ARG A   7      -0.673   1.149 -18.552  1.00  0.00           N  
ATOM    103  CZ  ARG A   7      -0.699   2.286 -19.250  1.00  0.00           C  
ATOM    104  NH1 ARG A   7      -0.196   3.416 -18.817  1.00  0.00           N  
ATOM    105  NH2 ARG A   7      -1.253   2.275 -20.426  1.00  0.00           N  
ATOM    106  H   ARG A   7      -1.667  -2.822 -17.240  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.168  -3.604 -17.141  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       1.617  -1.209 -17.071  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       0.430  -1.556 -18.293  1.00  0.00           H  
ATOM    110  HG2 ARG A   7      -1.426  -0.685 -16.723  1.00  0.00           H  
ATOM    111  HG3 ARG A   7      -0.203  -0.371 -15.512  1.00  0.00           H  
ATOM    112  HD2 ARG A   7      -0.591   1.734 -16.495  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       0.973   1.233 -17.160  1.00  0.00           H  
ATOM    114  HE  ARG A   7      -1.131   0.361 -19.024  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       0.233   3.358 -17.892  1.00  0.00           H  
ATOM    116 HH12 ARG A   7      -0.250   4.237 -19.422  1.00  0.00           H  
ATOM    117 HH21 ARG A   7      -1.595   1.356 -20.762  1.00  0.00           H  
ATOM    118 HH22 ARG A   7      -1.280   3.152 -20.947  1.00  0.00           H  
ATOM    119  N   GLN A   8      -0.216  -3.208 -14.187  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -0.046  -2.964 -12.737  1.00  0.00           C  
ATOM    121  C   GLN A   8       0.696  -4.129 -11.995  1.00  0.00           C  
ATOM    122  O   GLN A   8       0.084  -5.077 -11.490  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -1.476  -2.732 -12.172  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -2.271  -1.536 -12.770  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -3.231  -1.874 -13.921  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -2.828  -2.083 -15.058  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -4.518  -1.940 -13.681  1.00  0.00           N  
ATOM    128  H   GLN A   8      -1.158  -3.014 -14.560  1.00  0.00           H  
ATOM    129  HA  GLN A   8       0.520  -2.029 -12.582  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -2.076  -3.664 -12.233  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -1.374  -2.555 -11.082  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -2.823  -1.058 -11.960  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -1.582  -0.745 -13.117  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -4.828  -1.777 -12.719  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -5.086  -2.162 -14.502  1.00  0.00           H  
ATOM    136  N   GLY A   9       2.031  -4.016 -11.900  1.00  0.00           N  
ATOM    137  CA  GLY A   9       2.874  -4.945 -11.102  1.00  0.00           C  
ATOM    138  C   GLY A   9       3.241  -4.363  -9.710  1.00  0.00           C  
ATOM    139  O   GLY A   9       4.119  -3.493  -9.687  1.00  0.00           O  
ATOM    140  H   GLY A   9       2.426  -3.287 -12.509  1.00  0.00           H  
ATOM    141  HA2 GLY A   9       2.424  -5.952 -11.024  1.00  0.00           H  
ATOM    142  HA3 GLY A   9       3.820  -5.118 -11.647  1.00  0.00           H  
ATOM    143  N   PRO A  10       2.640  -4.769  -8.550  1.00  0.00           N  
ATOM    144  CA  PRO A  10       2.843  -4.055  -7.261  1.00  0.00           C  
ATOM    145  C   PRO A  10       4.246  -4.257  -6.607  1.00  0.00           C  
ATOM    146  O   PRO A  10       4.748  -5.362  -6.387  1.00  0.00           O  
ATOM    147  CB  PRO A  10       1.713  -4.584  -6.369  1.00  0.00           C  
ATOM    148  CG  PRO A  10       1.313  -5.925  -6.990  1.00  0.00           C  
ATOM    149  CD  PRO A  10       1.509  -5.718  -8.492  1.00  0.00           C  
ATOM    150  HA  PRO A  10       2.672  -2.970  -7.433  1.00  0.00           H  
ATOM    151  HB2 PRO A  10       1.981  -4.679  -5.299  1.00  0.00           H  
ATOM    152  HB3 PRO A  10       0.899  -3.840  -6.407  1.00  0.00           H  
ATOM    153  HG2 PRO A  10       2.000  -6.719  -6.633  1.00  0.00           H  
ATOM    154  HG3 PRO A  10       0.288  -6.241  -6.723  1.00  0.00           H  
ATOM    155  HD2 PRO A  10       1.714  -6.676  -9.006  1.00  0.00           H  
ATOM    156  HD3 PRO A  10       0.604  -5.271  -8.950  1.00  0.00           H  
ATOM    157  N   LYS A  11       4.842  -3.103  -6.314  1.00  0.00           N  
ATOM    158  CA  LYS A  11       6.217  -2.942  -5.764  1.00  0.00           C  
ATOM    159  C   LYS A  11       6.504  -1.440  -5.401  1.00  0.00           C  
ATOM    160  O   LYS A  11       7.078  -1.174  -4.345  1.00  0.00           O  
ATOM    161  CB  LYS A  11       7.287  -3.489  -6.743  1.00  0.00           C  
ATOM    162  CG  LYS A  11       7.364  -2.961  -8.196  1.00  0.00           C  
ATOM    163  CD  LYS A  11       8.675  -3.426  -8.853  1.00  0.00           C  
ATOM    164  CE  LYS A  11       8.813  -3.145 -10.363  1.00  0.00           C  
ATOM    165  NZ  LYS A  11       8.783  -1.687 -10.676  1.00  0.00           N  
ATOM    166  H   LYS A  11       4.206  -2.322  -6.443  1.00  0.00           H  
ATOM    167  HA  LYS A  11       6.323  -3.524  -4.833  1.00  0.00           H  
ATOM    168  HB2 LYS A  11       8.259  -3.348  -6.241  1.00  0.00           H  
ATOM    169  HB3 LYS A  11       7.140  -4.584  -6.787  1.00  0.00           H  
ATOM    170  HG2 LYS A  11       6.484  -3.320  -8.767  1.00  0.00           H  
ATOM    171  HG3 LYS A  11       7.314  -1.858  -8.215  1.00  0.00           H  
ATOM    172  HD2 LYS A  11       9.522  -2.986  -8.288  1.00  0.00           H  
ATOM    173  HD3 LYS A  11       8.767  -4.518  -8.683  1.00  0.00           H  
ATOM    174  HE2 LYS A  11       9.763  -3.599 -10.723  1.00  0.00           H  
ATOM    175  HE3 LYS A  11       8.015  -3.686 -10.921  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11       9.365  -1.113 -10.036  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11       9.095  -1.454 -11.628  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11       7.841  -1.289 -10.579  1.00  0.00           H  
ATOM    179  N   GLU A  12       6.134  -0.475  -6.269  1.00  0.00           N  
ATOM    180  CA  GLU A  12       6.335   0.984  -6.047  1.00  0.00           C  
ATOM    181  C   GLU A  12       4.966   1.772  -6.068  1.00  0.00           C  
ATOM    182  O   GLU A  12       4.815   2.581  -5.149  1.00  0.00           O  
ATOM    183  CB  GLU A  12       7.349   1.503  -7.112  1.00  0.00           C  
ATOM    184  CG  GLU A  12       8.809   1.010  -6.917  1.00  0.00           C  
ATOM    185  CD  GLU A  12       9.695   1.204  -8.143  1.00  0.00           C  
ATOM    186  OE1 GLU A  12       9.836   0.353  -9.021  1.00  0.00           O  
ATOM    187  OE2 GLU A  12      10.302   2.423  -8.158  1.00  0.00           O  
ATOM    188  H   GLU A  12       5.733  -0.849  -7.133  1.00  0.00           H  
ATOM    189  HA  GLU A  12       6.772   1.172  -5.044  1.00  0.00           H  
ATOM    190  HB2 GLU A  12       7.006   1.250  -8.130  1.00  0.00           H  
ATOM    191  HB3 GLU A  12       7.360   2.612  -7.094  1.00  0.00           H  
ATOM    192  HG2 GLU A  12       9.270   1.514  -6.047  1.00  0.00           H  
ATOM    193  HG3 GLU A  12       8.831  -0.066  -6.667  1.00  0.00           H  
ATOM    194  HE2 GLU A  12      10.858   2.500  -8.934  1.00  0.00           H  
ATOM    195  N   PRO A  13       3.936   1.608  -6.971  1.00  0.00           N  
ATOM    196  CA  PRO A  13       2.636   2.353  -6.878  1.00  0.00           C  
ATOM    197  C   PRO A  13       1.707   2.154  -5.636  1.00  0.00           C  
ATOM    198  O   PRO A  13       0.724   2.887  -5.496  1.00  0.00           O  
ATOM    199  CB  PRO A  13       1.888   1.852  -8.131  1.00  0.00           C  
ATOM    200  CG  PRO A  13       2.978   1.440  -9.113  1.00  0.00           C  
ATOM    201  CD  PRO A  13       4.014   0.792  -8.202  1.00  0.00           C  
ATOM    202  HA  PRO A  13       2.833   3.440  -6.956  1.00  0.00           H  
ATOM    203  HB2 PRO A  13       1.265   0.964  -7.878  1.00  0.00           H  
ATOM    204  HB3 PRO A  13       1.203   2.614  -8.548  1.00  0.00           H  
ATOM    205  HG2 PRO A  13       2.610   0.754  -9.899  1.00  0.00           H  
ATOM    206  HG3 PRO A  13       3.403   2.327  -9.623  1.00  0.00           H  
ATOM    207  HD2 PRO A  13       3.720  -0.254  -7.986  1.00  0.00           H  
ATOM    208  HD3 PRO A  13       5.003   0.780  -8.690  1.00  0.00           H  
ATOM    209  N   PHE A  14       1.935   1.135  -4.792  1.00  0.00           N  
ATOM    210  CA  PHE A  14       0.860   0.492  -3.976  1.00  0.00           C  
ATOM    211  C   PHE A  14       0.381   1.240  -2.676  1.00  0.00           C  
ATOM    212  O   PHE A  14      -0.215   0.639  -1.773  1.00  0.00           O  
ATOM    213  CB  PHE A  14       1.405  -0.953  -3.708  1.00  0.00           C  
ATOM    214  CG  PHE A  14       2.496  -1.164  -2.631  1.00  0.00           C  
ATOM    215  CD1 PHE A  14       3.831  -0.825  -2.883  1.00  0.00           C  
ATOM    216  CD2 PHE A  14       2.156  -1.716  -1.391  1.00  0.00           C  
ATOM    217  CE1 PHE A  14       4.802  -1.010  -1.902  1.00  0.00           C  
ATOM    218  CE2 PHE A  14       3.130  -1.906  -0.413  1.00  0.00           C  
ATOM    219  CZ  PHE A  14       4.451  -1.549  -0.668  1.00  0.00           C  
ATOM    220  H   PHE A  14       2.821   0.662  -4.997  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -0.064   0.439  -4.585  1.00  0.00           H  
ATOM    222  HB2 PHE A  14       0.539  -1.592  -3.461  1.00  0.00           H  
ATOM    223  HB3 PHE A  14       1.751  -1.415  -4.655  1.00  0.00           H  
ATOM    224  HD1 PHE A  14       4.128  -0.415  -3.836  1.00  0.00           H  
ATOM    225  HD2 PHE A  14       1.137  -2.004  -1.181  1.00  0.00           H  
ATOM    226  HE1 PHE A  14       5.830  -0.741  -2.100  1.00  0.00           H  
ATOM    227  HE2 PHE A  14       2.864  -2.335   0.543  1.00  0.00           H  
ATOM    228  HZ  PHE A  14       5.207  -1.698   0.089  1.00  0.00           H  
ATOM    229  N   ARG A  15       0.520   2.572  -2.618  1.00  0.00           N  
ATOM    230  CA  ARG A  15      -0.400   3.475  -1.889  1.00  0.00           C  
ATOM    231  C   ARG A  15      -1.584   4.057  -2.764  1.00  0.00           C  
ATOM    232  O   ARG A  15      -2.517   4.629  -2.199  1.00  0.00           O  
ATOM    233  CB  ARG A  15       0.486   4.602  -1.267  1.00  0.00           C  
ATOM    234  CG  ARG A  15       1.134   4.384   0.132  1.00  0.00           C  
ATOM    235  CD  ARG A  15       2.144   3.229   0.304  1.00  0.00           C  
ATOM    236  NE  ARG A  15       1.436   1.919   0.373  1.00  0.00           N  
ATOM    237  CZ  ARG A  15       1.341   1.110   1.423  1.00  0.00           C  
ATOM    238  NH1 ARG A  15       1.917   1.333   2.575  1.00  0.00           N  
ATOM    239  NH2 ARG A  15       0.626   0.034   1.285  1.00  0.00           N  
ATOM    240  H   ARG A  15       0.969   2.938  -3.450  1.00  0.00           H  
ATOM    241  HA  ARG A  15      -0.895   2.878  -1.122  1.00  0.00           H  
ATOM    242  HB2 ARG A  15       1.272   4.916  -1.983  1.00  0.00           H  
ATOM    243  HB3 ARG A  15      -0.139   5.508  -1.155  1.00  0.00           H  
ATOM    244  HG2 ARG A  15       1.665   5.323   0.385  1.00  0.00           H  
ATOM    245  HG3 ARG A  15       0.352   4.323   0.912  1.00  0.00           H  
ATOM    246  HD2 ARG A  15       2.849   3.220  -0.554  1.00  0.00           H  
ATOM    247  HD3 ARG A  15       2.791   3.423   1.181  1.00  0.00           H  
ATOM    248  HE  ARG A  15       0.879   1.616  -0.443  1.00  0.00           H  
ATOM    249 HH11 ARG A  15       2.469   2.191   2.610  1.00  0.00           H  
ATOM    250 HH12 ARG A  15       1.790   0.650   3.324  1.00  0.00           H  
ATOM    251 HH21 ARG A  15       0.220  -0.107   0.354  1.00  0.00           H  
ATOM    252 HH22 ARG A  15       0.543  -0.591   2.089  1.00  0.00           H  
ATOM    253  N   ASP A  16      -1.648   3.844  -4.091  1.00  0.00           N  
ATOM    254  CA  ASP A  16      -2.918   3.771  -4.857  1.00  0.00           C  
ATOM    255  C   ASP A  16      -3.612   2.351  -4.896  1.00  0.00           C  
ATOM    256  O   ASP A  16      -4.743   2.237  -5.373  1.00  0.00           O  
ATOM    257  CB  ASP A  16      -2.549   4.251  -6.283  1.00  0.00           C  
ATOM    258  CG  ASP A  16      -3.737   4.744  -7.106  1.00  0.00           C  
ATOM    259  OD1 ASP A  16      -4.437   4.015  -7.804  1.00  0.00           O  
ATOM    260  OD2 ASP A  16      -3.943   6.083  -6.964  1.00  0.00           O  
ATOM    261  H   ASP A  16      -0.784   3.578  -4.557  1.00  0.00           H  
ATOM    262  HA  ASP A  16      -3.617   4.453  -4.366  1.00  0.00           H  
ATOM    263  HB2 ASP A  16      -1.815   5.078  -6.247  1.00  0.00           H  
ATOM    264  HB3 ASP A  16      -2.036   3.434  -6.825  1.00  0.00           H  
ATOM    265  HD2 ASP A  16      -4.691   6.355  -7.497  1.00  0.00           H  
ATOM    266  N   TYR A  17      -2.960   1.299  -4.364  1.00  0.00           N  
ATOM    267  CA  TYR A  17      -3.633   0.050  -3.932  1.00  0.00           C  
ATOM    268  C   TYR A  17      -4.203   0.238  -2.491  1.00  0.00           C  
ATOM    269  O   TYR A  17      -5.374  -0.072  -2.285  1.00  0.00           O  
ATOM    270  CB  TYR A  17      -2.648  -1.166  -4.068  1.00  0.00           C  
ATOM    271  CG  TYR A  17      -2.806  -2.350  -3.083  1.00  0.00           C  
ATOM    272  CD1 TYR A  17      -3.916  -3.198  -3.148  1.00  0.00           C  
ATOM    273  CD2 TYR A  17      -1.936  -2.446  -1.990  1.00  0.00           C  
ATOM    274  CE1 TYR A  17      -4.167  -4.104  -2.118  1.00  0.00           C  
ATOM    275  CE2 TYR A  17      -2.186  -3.353  -0.965  1.00  0.00           C  
ATOM    276  CZ  TYR A  17      -3.308  -4.173  -1.024  1.00  0.00           C  
ATOM    277  OH  TYR A  17      -3.588  -5.010   0.024  1.00  0.00           O  
ATOM    278  H   TYR A  17      -2.281   1.703  -3.725  1.00  0.00           H  
ATOM    279  HA  TYR A  17      -4.485  -0.108  -4.589  1.00  0.00           H  
ATOM    280  HB2 TYR A  17      -2.703  -1.550  -5.104  1.00  0.00           H  
ATOM    281  HB3 TYR A  17      -1.611  -0.818  -3.989  1.00  0.00           H  
ATOM    282  HD1 TYR A  17      -4.622  -3.113  -3.963  1.00  0.00           H  
ATOM    283  HD2 TYR A  17      -1.102  -1.770  -1.892  1.00  0.00           H  
ATOM    284  HE1 TYR A  17      -5.048  -4.722  -2.156  1.00  0.00           H  
ATOM    285  HE2 TYR A  17      -1.528  -3.384  -0.108  1.00  0.00           H  
ATOM    286  HH  TYR A  17      -4.483  -5.344  -0.069  1.00  0.00           H  
ATOM    287  N   VAL A  18      -3.413   0.707  -1.503  1.00  0.00           N  
ATOM    288  CA  VAL A  18      -3.909   0.856  -0.090  1.00  0.00           C  
ATOM    289  C   VAL A  18      -5.206   1.674   0.095  1.00  0.00           C  
ATOM    290  O   VAL A  18      -6.089   1.249   0.837  1.00  0.00           O  
ATOM    291  CB  VAL A  18      -2.775   1.473   0.785  1.00  0.00           C  
ATOM    292  CG1 VAL A  18      -2.556   2.987   0.712  1.00  0.00           C  
ATOM    293  CG2 VAL A  18      -3.002   1.193   2.272  1.00  0.00           C  
ATOM    294  H   VAL A  18      -2.416   0.738  -1.781  1.00  0.00           H  
ATOM    295  HA  VAL A  18      -4.176  -0.134   0.292  1.00  0.00           H  
ATOM    296  HB  VAL A  18      -1.844   1.016   0.442  1.00  0.00           H  
ATOM    297 HG11 VAL A  18      -2.711   3.314  -0.320  1.00  0.00           H  
ATOM    298 HG12 VAL A  18      -3.299   3.556   1.296  1.00  0.00           H  
ATOM    299 HG13 VAL A  18      -1.545   3.261   1.032  1.00  0.00           H  
ATOM    300 HG21 VAL A  18      -3.113   0.117   2.459  1.00  0.00           H  
ATOM    301 HG22 VAL A  18      -2.179   1.598   2.885  1.00  0.00           H  
ATOM    302 HG23 VAL A  18      -3.936   1.691   2.607  1.00  0.00           H  
ATOM    303  N   ASP A  19      -5.285   2.848  -0.531  1.00  0.00           N  
ATOM    304  CA  ASP A  19      -6.412   3.776  -0.290  1.00  0.00           C  
ATOM    305  C   ASP A  19      -7.755   3.307  -0.997  1.00  0.00           C  
ATOM    306  O   ASP A  19      -8.869   3.572  -0.551  1.00  0.00           O  
ATOM    307  CB  ASP A  19      -5.946   5.167  -0.738  1.00  0.00           C  
ATOM    308  CG  ASP A  19      -6.832   6.315  -0.260  1.00  0.00           C  
ATOM    309  OD1 ASP A  19      -6.851   6.723   0.896  1.00  0.00           O  
ATOM    310  OD2 ASP A  19      -7.601   6.829  -1.258  1.00  0.00           O  
ATOM    311  H   ASP A  19      -4.555   2.946  -1.245  1.00  0.00           H  
ATOM    312  HA  ASP A  19      -6.522   3.785   0.782  1.00  0.00           H  
ATOM    313  HB2 ASP A  19      -4.918   5.388  -0.390  1.00  0.00           H  
ATOM    314  HB3 ASP A  19      -5.900   5.144  -1.821  1.00  0.00           H  
ATOM    315  HD2 ASP A  19      -8.145   7.528  -0.894  1.00  0.00           H  
ATOM    316  N   ARG A  20      -7.568   2.576  -2.096  1.00  0.00           N  
ATOM    317  CA  ARG A  20      -8.528   1.758  -2.832  1.00  0.00           C  
ATOM    318  C   ARG A  20      -8.995   0.454  -2.110  1.00  0.00           C  
ATOM    319  O   ARG A  20     -10.197   0.199  -2.044  1.00  0.00           O  
ATOM    320  CB  ARG A  20      -7.705   1.539  -4.139  1.00  0.00           C  
ATOM    321  CG  ARG A  20      -8.437   0.818  -5.299  1.00  0.00           C  
ATOM    322  CD  ARG A  20      -7.504   0.394  -6.455  1.00  0.00           C  
ATOM    323  NE  ARG A  20      -6.939   1.556  -7.204  1.00  0.00           N  
ATOM    324  CZ  ARG A  20      -7.472   2.116  -8.292  1.00  0.00           C  
ATOM    325  NH1 ARG A  20      -8.599   1.724  -8.832  1.00  0.00           N  
ATOM    326  NH2 ARG A  20      -6.846   3.111  -8.846  1.00  0.00           N  
ATOM    327  H   ARG A  20      -6.631   2.194  -2.049  1.00  0.00           H  
ATOM    328  HA  ARG A  20      -9.419   2.357  -2.978  1.00  0.00           H  
ATOM    329  HB2 ARG A  20      -7.299   2.511  -4.507  1.00  0.00           H  
ATOM    330  HB3 ARG A  20      -6.772   0.989  -3.884  1.00  0.00           H  
ATOM    331  HG2 ARG A  20      -8.931  -0.093  -4.906  1.00  0.00           H  
ATOM    332  HG3 ARG A  20      -9.264   1.450  -5.677  1.00  0.00           H  
ATOM    333  HD2 ARG A  20      -6.664  -0.203  -6.042  1.00  0.00           H  
ATOM    334  HD3 ARG A  20      -8.015  -0.325  -7.127  1.00  0.00           H  
ATOM    335  HE  ARG A  20      -6.073   2.004  -6.864  1.00  0.00           H  
ATOM    336 HH11 ARG A  20      -9.050   0.953  -8.336  1.00  0.00           H  
ATOM    337 HH12 ARG A  20      -8.938   2.208  -9.665  1.00  0.00           H  
ATOM    338 HH21 ARG A  20      -5.948   3.393  -8.413  1.00  0.00           H  
ATOM    339 HH22 ARG A  20      -7.258   3.520  -9.685  1.00  0.00           H  
ATOM    340  N   PHE A  21      -8.068  -0.341  -1.547  1.00  0.00           N  
ATOM    341  CA  PHE A  21      -8.350  -1.395  -0.542  1.00  0.00           C  
ATOM    342  C   PHE A  21      -9.078  -0.887   0.749  1.00  0.00           C  
ATOM    343  O   PHE A  21     -10.050  -1.498   1.193  1.00  0.00           O  
ATOM    344  CB  PHE A  21      -6.962  -2.016  -0.205  1.00  0.00           C  
ATOM    345  CG  PHE A  21      -6.976  -3.340   0.569  1.00  0.00           C  
ATOM    346  CD1 PHE A  21      -7.252  -4.544  -0.087  1.00  0.00           C  
ATOM    347  CD2 PHE A  21      -6.669  -3.357   1.935  1.00  0.00           C  
ATOM    348  CE1 PHE A  21      -7.222  -5.748   0.612  1.00  0.00           C  
ATOM    349  CE2 PHE A  21      -6.642  -4.562   2.633  1.00  0.00           C  
ATOM    350  CZ  PHE A  21      -6.918  -5.756   1.972  1.00  0.00           C  
ATOM    351  H   PHE A  21      -7.096  -0.110  -1.774  1.00  0.00           H  
ATOM    352  HA  PHE A  21      -8.998  -2.132  -1.027  1.00  0.00           H  
ATOM    353  HB2 PHE A  21      -6.387  -2.169  -1.131  1.00  0.00           H  
ATOM    354  HB3 PHE A  21      -6.339  -1.276   0.333  1.00  0.00           H  
ATOM    355  HD1 PHE A  21      -7.490  -4.549  -1.142  1.00  0.00           H  
ATOM    356  HD2 PHE A  21      -6.451  -2.437   2.458  1.00  0.00           H  
ATOM    357  HE1 PHE A  21      -7.439  -6.677   0.103  1.00  0.00           H  
ATOM    358  HE2 PHE A  21      -6.405  -4.569   3.688  1.00  0.00           H  
ATOM    359  HZ  PHE A  21      -6.899  -6.689   2.517  1.00  0.00           H  
ATOM    360  N   TYR A  22      -8.609   0.229   1.328  1.00  0.00           N  
ATOM    361  CA  TYR A  22      -9.234   0.861   2.519  1.00  0.00           C  
ATOM    362  C   TYR A  22     -10.571   1.625   2.259  1.00  0.00           C  
ATOM    363  O   TYR A  22     -11.431   1.605   3.141  1.00  0.00           O  
ATOM    364  CB  TYR A  22      -8.141   1.767   3.156  1.00  0.00           C  
ATOM    365  CG  TYR A  22      -8.436   2.245   4.588  1.00  0.00           C  
ATOM    366  CD1 TYR A  22      -8.466   1.324   5.642  1.00  0.00           C  
ATOM    367  CD2 TYR A  22      -8.656   3.600   4.855  1.00  0.00           C  
ATOM    368  CE1 TYR A  22      -8.729   1.750   6.942  1.00  0.00           C  
ATOM    369  CE2 TYR A  22      -8.906   4.027   6.159  1.00  0.00           C  
ATOM    370  CZ  TYR A  22      -8.949   3.100   7.198  1.00  0.00           C  
ATOM    371  OH  TYR A  22      -9.217   3.511   8.477  1.00  0.00           O  
ATOM    372  H   TYR A  22      -7.671   0.482   0.971  1.00  0.00           H  
ATOM    373  HA  TYR A  22      -9.518   0.056   3.193  1.00  0.00           H  
ATOM    374  HB2 TYR A  22      -7.176   1.224   3.199  1.00  0.00           H  
ATOM    375  HB3 TYR A  22      -7.934   2.625   2.486  1.00  0.00           H  
ATOM    376  HD1 TYR A  22      -8.288   0.274   5.455  1.00  0.00           H  
ATOM    377  HD2 TYR A  22      -8.622   4.328   4.055  1.00  0.00           H  
ATOM    378  HE1 TYR A  22      -8.766   1.028   7.744  1.00  0.00           H  
ATOM    379  HE2 TYR A  22      -9.060   5.077   6.361  1.00  0.00           H  
ATOM    380  HH  TYR A  22      -8.813   2.872   9.075  1.00  0.00           H  
ATOM    381  N   LYS A  23     -10.803   2.237   1.090  1.00  0.00           N  
ATOM    382  CA  LYS A  23     -12.152   2.641   0.641  1.00  0.00           C  
ATOM    383  C   LYS A  23     -13.067   1.470   0.140  1.00  0.00           C  
ATOM    384  O   LYS A  23     -14.289   1.604   0.248  1.00  0.00           O  
ATOM    385  CB  LYS A  23     -11.963   3.730  -0.431  1.00  0.00           C  
ATOM    386  CG  LYS A  23     -13.230   4.406  -0.988  1.00  0.00           C  
ATOM    387  CD  LYS A  23     -13.944   5.286   0.068  1.00  0.00           C  
ATOM    388  CE  LYS A  23     -15.469   5.285  -0.068  1.00  0.00           C  
ATOM    389  NZ  LYS A  23     -16.054   4.021   0.470  1.00  0.00           N  
ATOM    390  H   LYS A  23      -9.997   2.332   0.479  1.00  0.00           H  
ATOM    391  HA  LYS A  23     -12.640   3.073   1.486  1.00  0.00           H  
ATOM    392  HB2 LYS A  23     -11.335   4.552  -0.044  1.00  0.00           H  
ATOM    393  HB3 LYS A  23     -11.411   3.238  -1.231  1.00  0.00           H  
ATOM    394  HG2 LYS A  23     -12.956   5.035  -1.860  1.00  0.00           H  
ATOM    395  HG3 LYS A  23     -13.900   3.637  -1.420  1.00  0.00           H  
ATOM    396  HD2 LYS A  23     -13.665   5.020   1.107  1.00  0.00           H  
ATOM    397  HD3 LYS A  23     -13.567   6.324  -0.035  1.00  0.00           H  
ATOM    398  HE2 LYS A  23     -15.870   6.164   0.477  1.00  0.00           H  
ATOM    399  HE3 LYS A  23     -15.730   5.440  -1.137  1.00  0.00           H  
ATOM    400  HZ1 LYS A  23     -15.467   3.188   0.279  1.00  0.00           H  
ATOM    401  HZ2 LYS A  23     -16.167   4.020   1.499  1.00  0.00           H  
ATOM    402  HZ3 LYS A  23     -16.989   3.798   0.109  1.00  0.00           H  
ATOM    403  N   THR A  24     -12.518   0.348  -0.358  1.00  0.00           N  
ATOM    404  CA  THR A  24     -13.255  -0.945  -0.488  1.00  0.00           C  
ATOM    405  C   THR A  24     -13.686  -1.546   0.896  1.00  0.00           C  
ATOM    406  O   THR A  24     -14.866  -1.852   1.075  1.00  0.00           O  
ATOM    407  CB  THR A  24     -12.401  -1.933  -1.325  1.00  0.00           C  
ATOM    408  OG1 THR A  24     -12.088  -1.387  -2.605  1.00  0.00           O  
ATOM    409  CG2 THR A  24     -13.062  -3.287  -1.624  1.00  0.00           C  
ATOM    410  H   THR A  24     -11.600   0.512  -0.792  1.00  0.00           H  
ATOM    411  HA  THR A  24     -14.156  -0.761  -1.028  1.00  0.00           H  
ATOM    412  HB  THR A  24     -11.492  -2.092  -0.755  1.00  0.00           H  
ATOM    413  HG1 THR A  24     -11.380  -0.731  -2.456  1.00  0.00           H  
ATOM    414 HG21 THR A  24     -14.003  -3.166  -2.191  1.00  0.00           H  
ATOM    415 HG22 THR A  24     -12.393  -3.923  -2.233  1.00  0.00           H  
ATOM    416 HG23 THR A  24     -13.290  -3.853  -0.703  1.00  0.00           H  
ATOM    417  N   LEU A  25     -12.790  -1.647   1.894  1.00  0.00           N  
ATOM    418  CA  LEU A  25     -13.166  -1.852   3.314  1.00  0.00           C  
ATOM    419  C   LEU A  25     -14.127  -0.766   3.882  1.00  0.00           C  
ATOM    420  O   LEU A  25     -15.073  -1.162   4.560  1.00  0.00           O  
ATOM    421  CB  LEU A  25     -11.867  -1.932   4.159  1.00  0.00           C  
ATOM    422  CG  LEU A  25     -12.055  -2.106   5.694  1.00  0.00           C  
ATOM    423  CD1 LEU A  25     -12.854  -3.368   6.068  1.00  0.00           C  
ATOM    424  CD2 LEU A  25     -10.693  -2.080   6.390  1.00  0.00           C  
ATOM    425  H   LEU A  25     -11.818  -1.551   1.594  1.00  0.00           H  
ATOM    426  HA  LEU A  25     -13.707  -2.804   3.370  1.00  0.00           H  
ATOM    427  HB2 LEU A  25     -11.237  -2.758   3.774  1.00  0.00           H  
ATOM    428  HB3 LEU A  25     -11.275  -1.015   3.986  1.00  0.00           H  
ATOM    429  HG  LEU A  25     -12.618  -1.236   6.085  1.00  0.00           H  
ATOM    430 HD11 LEU A  25     -12.405  -4.289   5.654  1.00  0.00           H  
ATOM    431 HD12 LEU A  25     -12.949  -3.490   7.162  1.00  0.00           H  
ATOM    432 HD13 LEU A  25     -13.890  -3.317   5.685  1.00  0.00           H  
ATOM    433 HD21 LEU A  25     -10.160  -1.136   6.173  1.00  0.00           H  
ATOM    434 HD22 LEU A  25     -10.803  -2.142   7.487  1.00  0.00           H  
ATOM    435 HD23 LEU A  25     -10.049  -2.915   6.060  1.00  0.00           H  
ATOM    436  N   ARG A  26     -13.977   0.547   3.607  1.00  0.00           N  
ATOM    437  CA  ARG A  26     -15.035   1.534   3.939  1.00  0.00           C  
ATOM    438  C   ARG A  26     -16.201   1.650   2.888  1.00  0.00           C  
ATOM    439  O   ARG A  26     -16.976   2.609   2.890  1.00  0.00           O  
ATOM    440  CB  ARG A  26     -14.320   2.881   4.224  1.00  0.00           C  
ATOM    441  CG  ARG A  26     -13.531   2.911   5.561  1.00  0.00           C  
ATOM    442  CD  ARG A  26     -12.953   4.308   5.837  1.00  0.00           C  
ATOM    443  NE  ARG A  26     -12.168   4.290   7.099  1.00  0.00           N  
ATOM    444  CZ  ARG A  26     -12.494   4.893   8.241  1.00  0.00           C  
ATOM    445  NH1 ARG A  26     -13.647   5.472   8.472  1.00  0.00           N  
ATOM    446  NH2 ARG A  26     -11.608   4.902   9.193  1.00  0.00           N  
ATOM    447  H   ARG A  26     -13.099   0.840   3.166  1.00  0.00           H  
ATOM    448  HA  ARG A  26     -15.528   1.166   4.822  1.00  0.00           H  
ATOM    449  HB2 ARG A  26     -13.666   3.168   3.382  1.00  0.00           H  
ATOM    450  HB3 ARG A  26     -15.080   3.683   4.254  1.00  0.00           H  
ATOM    451  HG2 ARG A  26     -14.193   2.609   6.396  1.00  0.00           H  
ATOM    452  HG3 ARG A  26     -12.721   2.144   5.553  1.00  0.00           H  
ATOM    453  HD2 ARG A  26     -12.278   4.596   5.005  1.00  0.00           H  
ATOM    454  HD3 ARG A  26     -13.751   5.079   5.824  1.00  0.00           H  
ATOM    455  HE  ARG A  26     -11.247   3.833   7.118  1.00  0.00           H  
ATOM    456 HH11 ARG A  26     -14.347   5.406   7.721  1.00  0.00           H  
ATOM    457 HH12 ARG A  26     -13.793   5.897   9.388  1.00  0.00           H  
ATOM    458 HH21 ARG A  26     -10.702   4.461   8.969  1.00  0.00           H  
ATOM    459 HH22 ARG A  26     -11.853   5.373  10.064  1.00  0.00           H  
ATOM    460  N   ALA A  27     -16.394   0.608   2.078  1.00  0.00           N  
ATOM    461  CA  ALA A  27     -17.710   0.128   1.617  1.00  0.00           C  
ATOM    462  C   ALA A  27     -18.187  -1.227   2.247  1.00  0.00           C  
ATOM    463  O   ALA A  27     -19.402  -1.393   2.367  1.00  0.00           O  
ATOM    464  CB  ALA A  27     -17.629   0.036   0.082  1.00  0.00           C  
ATOM    465  H   ALA A  27     -15.608  -0.025   2.196  1.00  0.00           H  
ATOM    466  HA  ALA A  27     -18.448   0.860   1.940  1.00  0.00           H  
ATOM    467  HB1 ALA A  27     -17.339   0.995  -0.383  1.00  0.00           H  
ATOM    468  HB2 ALA A  27     -16.898  -0.725  -0.254  1.00  0.00           H  
ATOM    469  HB3 ALA A  27     -18.607  -0.244  -0.353  1.00  0.00           H  
ATOM    470  N   GLU A  28     -17.324  -2.163   2.714  1.00  0.00           N  
ATOM    471  CA  GLU A  28     -17.737  -3.285   3.596  1.00  0.00           C  
ATOM    472  C   GLU A  28     -18.256  -2.784   4.995  1.00  0.00           C  
ATOM    473  O   GLU A  28     -19.340  -3.178   5.428  1.00  0.00           O  
ATOM    474  CB  GLU A  28     -16.532  -4.256   3.768  1.00  0.00           C  
ATOM    475  CG  GLU A  28     -16.000  -4.923   2.472  1.00  0.00           C  
ATOM    476  CD  GLU A  28     -14.781  -5.818   2.686  1.00  0.00           C  
ATOM    477  OE1 GLU A  28     -13.730  -5.435   3.192  1.00  0.00           O  
ATOM    478  OE2 GLU A  28     -14.978  -7.085   2.227  1.00  0.00           O  
ATOM    479  H   GLU A  28     -16.322  -2.039   2.556  1.00  0.00           H  
ATOM    480  HA  GLU A  28     -18.556  -3.807   3.091  1.00  0.00           H  
ATOM    481  HB2 GLU A  28     -15.703  -3.732   4.277  1.00  0.00           H  
ATOM    482  HB3 GLU A  28     -16.826  -5.060   4.472  1.00  0.00           H  
ATOM    483  HG2 GLU A  28     -16.812  -5.491   1.985  1.00  0.00           H  
ATOM    484  HG3 GLU A  28     -15.708  -4.158   1.732  1.00  0.00           H  
ATOM    485  HE2 GLU A  28     -14.174  -7.588   2.366  1.00  0.00           H  
ATOM    486  N   GLN A  29     -17.519  -1.864   5.650  1.00  0.00           N  
ATOM    487  CA  GLN A  29     -18.021  -1.038   6.773  1.00  0.00           C  
ATOM    488  C   GLN A  29     -19.161  -0.011   6.414  1.00  0.00           C  
ATOM    489  O   GLN A  29     -20.023   0.230   7.259  1.00  0.00           O  
ATOM    490  CB  GLN A  29     -16.829  -0.221   7.357  1.00  0.00           C  
ATOM    491  CG  GLN A  29     -15.606  -0.976   7.944  1.00  0.00           C  
ATOM    492  CD  GLN A  29     -15.891  -2.016   9.032  1.00  0.00           C  
ATOM    493  OE1 GLN A  29     -16.008  -3.209   8.775  1.00  0.00           O  
ATOM    494  NE2 GLN A  29     -15.998  -1.615  10.276  1.00  0.00           N  
ATOM    495  H   GLN A  29     -16.579  -1.712   5.261  1.00  0.00           H  
ATOM    496  HA  GLN A  29     -18.402  -1.731   7.529  1.00  0.00           H  
ATOM    497  HB2 GLN A  29     -16.453   0.474   6.589  1.00  0.00           H  
ATOM    498  HB3 GLN A  29     -17.237   0.461   8.121  1.00  0.00           H  
ATOM    499  HG2 GLN A  29     -15.077  -1.488   7.119  1.00  0.00           H  
ATOM    500  HG3 GLN A  29     -14.865  -0.245   8.319  1.00  0.00           H  
ATOM    501 HE21 GLN A  29     -15.933  -0.609  10.452  1.00  0.00           H  
ATOM    502 HE22 GLN A  29     -16.181  -2.369  10.944  1.00  0.00           H  
ATOM    503  N   ALA A  30     -19.099   0.633   5.222  1.00  0.00           N  
ATOM    504  CA  ALA A  30     -19.953   1.783   4.780  1.00  0.00           C  
ATOM    505  C   ALA A  30     -19.546   3.100   5.533  1.00  0.00           C  
ATOM    506  O   ALA A  30     -20.128   3.488   6.551  1.00  0.00           O  
ATOM    507  CB  ALA A  30     -21.459   1.447   4.918  1.00  0.00           C  
ATOM    508  H   ALA A  30     -18.307   0.298   4.666  1.00  0.00           H  
ATOM    509  HA  ALA A  30     -19.763   1.959   3.703  1.00  0.00           H  
ATOM    510  HB1 ALA A  30     -21.705   0.487   4.427  1.00  0.00           H  
ATOM    511  HB2 ALA A  30     -21.781   1.367   5.973  1.00  0.00           H  
ATOM    512  HB3 ALA A  30     -22.088   2.225   4.451  1.00  0.00           H  
ATOM    513  N   SER A  31     -18.513   3.784   5.003  1.00  0.00           N  
ATOM    514  CA  SER A  31     -17.960   5.034   5.590  1.00  0.00           C  
ATOM    515  C   SER A  31     -17.319   5.920   4.481  1.00  0.00           C  
ATOM    516  O   SER A  31     -16.702   5.504   3.497  1.00  0.00           O  
ATOM    517  CB  SER A  31     -16.927   4.649   6.679  1.00  0.00           C  
ATOM    518  OG  SER A  31     -16.259   5.790   7.219  1.00  0.00           O  
ATOM    519  OXT SER A  31     -17.490   7.250   4.735  1.00  0.00           O  
ATOM    520  H   SER A  31     -18.072   3.337   4.185  1.00  0.00           H  
ATOM    521  HA  SER A  31     -18.775   5.625   6.057  1.00  0.00           H  
ATOM    522  HB2 SER A  31     -17.435   4.099   7.498  1.00  0.00           H  
ATOM    523  HB3 SER A  31     -16.178   3.941   6.281  1.00  0.00           H  
ATOM    524  HG  SER A  31     -16.943   6.424   7.468  1.00  0.00           H  
ATOM    525  HXT SER A  31     -17.070   7.757   4.038  1.00  0.00           H  
TER     526      SER A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       4.111 -10.937 -22.309  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.887 -11.641 -22.771  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.589 -11.030 -22.123  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.658 -10.043 -21.384  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.142 -13.124 -22.409  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.843 -14.203 -23.104  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.177 -10.988 -21.274  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.976 -11.339 -22.685  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.090  -9.935 -22.530  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.800 -11.546 -23.872  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.106 -13.492 -22.813  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       3.185 -13.286 -21.313  1.00  0.00           H  
ATOM     13  HG  CYS A   1       2.269 -15.336 -22.549  1.00  0.00           H  
ATOM     14  N   SER A   2       0.395 -11.558 -22.453  1.00  0.00           N  
ATOM     15  CA  SER A   2      -0.891 -11.105 -21.836  1.00  0.00           C  
ATOM     16  C   SER A   2      -1.405 -12.125 -20.768  1.00  0.00           C  
ATOM     17  O   SER A   2      -1.452 -11.786 -19.584  1.00  0.00           O  
ATOM     18  CB  SER A   2      -1.910 -10.849 -22.979  1.00  0.00           C  
ATOM     19  OG  SER A   2      -1.503  -9.767 -23.819  1.00  0.00           O  
ATOM     20  H   SER A   2       0.423 -12.310 -23.148  1.00  0.00           H  
ATOM     21  HA  SER A   2      -0.767 -10.152 -21.293  1.00  0.00           H  
ATOM     22  HB2 SER A   2      -2.063 -11.753 -23.602  1.00  0.00           H  
ATOM     23  HB3 SER A   2      -2.908 -10.616 -22.557  1.00  0.00           H  
ATOM     24  HG  SER A   2      -1.471  -8.972 -23.278  1.00  0.00           H  
ATOM     25  N   ILE A   3      -1.786 -13.352 -21.167  1.00  0.00           N  
ATOM     26  CA  ILE A   3      -2.455 -14.340 -20.256  1.00  0.00           C  
ATOM     27  C   ILE A   3      -1.448 -15.023 -19.257  1.00  0.00           C  
ATOM     28  O   ILE A   3      -1.637 -14.902 -18.043  1.00  0.00           O  
ATOM     29  CB  ILE A   3      -3.325 -15.305 -21.149  1.00  0.00           C  
ATOM     30  CG1 ILE A   3      -4.209 -16.271 -20.303  1.00  0.00           C  
ATOM     31  CG2 ILE A   3      -2.491 -16.184 -22.108  1.00  0.00           C  
ATOM     32  CD1 ILE A   3      -5.309 -15.586 -19.473  1.00  0.00           C  
ATOM     33  H   ILE A   3      -1.781 -13.450 -22.185  1.00  0.00           H  
ATOM     34  HA  ILE A   3      -3.156 -13.814 -19.613  1.00  0.00           H  
ATOM     35  HB  ILE A   3      -4.010 -14.687 -21.764  1.00  0.00           H  
ATOM     36 HG12 ILE A   3      -4.711 -16.997 -20.973  1.00  0.00           H  
ATOM     37 HG13 ILE A   3      -3.581 -16.895 -19.636  1.00  0.00           H  
ATOM     38 HG21 ILE A   3      -1.789 -15.579 -22.709  1.00  0.00           H  
ATOM     39 HG22 ILE A   3      -1.903 -16.943 -21.565  1.00  0.00           H  
ATOM     40 HG23 ILE A   3      -3.147 -16.716 -22.818  1.00  0.00           H  
ATOM     41 HD11 ILE A   3      -5.962 -14.949 -20.099  1.00  0.00           H  
ATOM     42 HD12 ILE A   3      -5.960 -16.333 -18.980  1.00  0.00           H  
ATOM     43 HD13 ILE A   3      -4.895 -14.951 -18.668  1.00  0.00           H  
ATOM     44  N   LEU A   4      -0.369 -15.675 -19.721  1.00  0.00           N  
ATOM     45  CA  LEU A   4       0.688 -16.244 -18.830  1.00  0.00           C  
ATOM     46  C   LEU A   4       1.768 -15.150 -18.523  1.00  0.00           C  
ATOM     47  O   LEU A   4       2.885 -15.155 -19.051  1.00  0.00           O  
ATOM     48  CB  LEU A   4       1.284 -17.511 -19.517  1.00  0.00           C  
ATOM     49  CG  LEU A   4       0.330 -18.715 -19.755  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       1.026 -19.794 -20.603  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -0.179 -19.354 -18.449  1.00  0.00           C  
ATOM     52  H   LEU A   4      -0.310 -15.660 -20.739  1.00  0.00           H  
ATOM     53  HA  LEU A   4       0.259 -16.561 -17.859  1.00  0.00           H  
ATOM     54  HB2 LEU A   4       1.737 -17.209 -20.482  1.00  0.00           H  
ATOM     55  HB3 LEU A   4       2.144 -17.864 -18.916  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -0.546 -18.354 -20.329  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       1.369 -19.395 -21.576  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       1.911 -20.219 -20.094  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       0.346 -20.637 -20.831  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       0.650 -19.724 -17.816  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -0.765 -18.641 -17.840  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -0.846 -20.213 -18.646  1.00  0.00           H  
ATOM     63  N   ASP A   5       1.378 -14.172 -17.685  1.00  0.00           N  
ATOM     64  CA  ASP A   5       2.207 -12.961 -17.404  1.00  0.00           C  
ATOM     65  C   ASP A   5       1.928 -12.289 -16.014  1.00  0.00           C  
ATOM     66  O   ASP A   5       2.870 -11.803 -15.381  1.00  0.00           O  
ATOM     67  CB  ASP A   5       1.960 -11.945 -18.559  1.00  0.00           C  
ATOM     68  CG  ASP A   5       3.043 -10.878 -18.706  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       3.988 -10.972 -19.488  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       2.826  -9.804 -17.898  1.00  0.00           O  
ATOM     71  H   ASP A   5       0.355 -14.202 -17.568  1.00  0.00           H  
ATOM     72  HA  ASP A   5       3.272 -13.258 -17.377  1.00  0.00           H  
ATOM     73  HB2 ASP A   5       1.906 -12.466 -19.531  1.00  0.00           H  
ATOM     74  HB3 ASP A   5       0.973 -11.454 -18.460  1.00  0.00           H  
ATOM     75  HD2 ASP A   5       3.536  -9.171 -18.009  1.00  0.00           H  
ATOM     76  N   ILE A   6       0.665 -12.182 -15.560  1.00  0.00           N  
ATOM     77  CA  ILE A   6       0.262 -11.233 -14.476  1.00  0.00           C  
ATOM     78  C   ILE A   6       0.350 -11.987 -13.103  1.00  0.00           C  
ATOM     79  O   ILE A   6      -0.630 -12.384 -12.469  1.00  0.00           O  
ATOM     80  CB  ILE A   6      -1.151 -10.612 -14.770  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      -1.218  -9.956 -16.188  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      -1.452  -9.535 -13.688  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      -2.541  -9.288 -16.573  1.00  0.00           C  
ATOM     84  H   ILE A   6      -0.006 -12.724 -16.094  1.00  0.00           H  
ATOM     85  HA  ILE A   6       0.949 -10.363 -14.437  1.00  0.00           H  
ATOM     86  HB  ILE A   6      -1.922 -11.407 -14.715  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      -0.392  -9.231 -16.311  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      -1.025 -10.727 -16.957  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      -1.402  -9.945 -12.662  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      -0.735  -8.694 -13.738  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      -2.467  -9.116 -13.793  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      -3.397  -9.969 -16.417  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      -2.719  -8.372 -15.980  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      -2.529  -8.994 -17.638  1.00  0.00           H  
ATOM     95  N   ARG A   7       1.597 -12.075 -12.644  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.970 -12.350 -11.249  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.906 -11.197 -10.742  1.00  0.00           C  
ATOM     98  O   ARG A   7       4.117 -11.362 -10.568  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.579 -13.783 -11.216  1.00  0.00           C  
ATOM    100  CG  ARG A   7       2.940 -14.329  -9.807  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.457 -14.356  -9.504  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.728 -14.304  -8.038  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       4.800 -13.187  -7.305  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       4.671 -11.982  -7.801  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       5.002 -13.300  -6.025  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.261 -11.860 -13.374  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.063 -12.319 -10.650  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       1.839 -14.479 -11.661  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.445 -13.840 -11.906  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       2.385 -13.760  -9.032  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       2.548 -15.359  -9.699  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.892 -15.283  -9.927  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.008 -13.557 -10.040  1.00  0.00           H  
ATOM    114  HE  ARG A   7       4.853 -15.166  -7.499  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       4.501 -11.946  -8.818  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       4.648 -11.177  -7.171  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       5.092 -14.245  -5.648  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       5.063 -12.431  -5.492  1.00  0.00           H  
ATOM    119  N   GLN A   8       2.322 -10.010 -10.486  1.00  0.00           N  
ATOM    120  CA  GLN A   8       3.093  -8.770 -10.195  1.00  0.00           C  
ATOM    121  C   GLN A   8       3.777  -8.753  -8.781  1.00  0.00           C  
ATOM    122  O   GLN A   8       3.226  -9.223  -7.779  1.00  0.00           O  
ATOM    123  CB  GLN A   8       2.110  -7.567 -10.307  1.00  0.00           C  
ATOM    124  CG  GLN A   8       1.651  -7.211 -11.747  1.00  0.00           C  
ATOM    125  CD  GLN A   8       0.786  -5.950 -11.830  1.00  0.00           C  
ATOM    126  OE1 GLN A   8       1.276  -4.837 -11.983  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -0.517  -6.069 -11.738  1.00  0.00           N  
ATOM    128  H   GLN A   8       1.406  -9.934 -10.935  1.00  0.00           H  
ATOM    129  HA  GLN A   8       3.876  -8.668 -10.968  1.00  0.00           H  
ATOM    130  HB2 GLN A   8       1.231  -7.732  -9.651  1.00  0.00           H  
ATOM    131  HB3 GLN A   8       2.598  -6.665  -9.886  1.00  0.00           H  
ATOM    132  HG2 GLN A   8       2.537  -7.041 -12.386  1.00  0.00           H  
ATOM    133  HG3 GLN A   8       1.126  -8.063 -12.217  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -0.892  -7.003 -11.556  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -1.018  -5.177 -11.782  1.00  0.00           H  
ATOM    136  N   GLY A   9       4.980  -8.157  -8.712  1.00  0.00           N  
ATOM    137  CA  GLY A   9       5.638  -7.793  -7.426  1.00  0.00           C  
ATOM    138  C   GLY A   9       5.773  -6.253  -7.274  1.00  0.00           C  
ATOM    139  O   GLY A   9       6.826  -5.738  -7.664  1.00  0.00           O  
ATOM    140  H   GLY A   9       5.337  -7.819  -9.613  1.00  0.00           H  
ATOM    141  HA2 GLY A   9       5.134  -8.227  -6.542  1.00  0.00           H  
ATOM    142  HA3 GLY A   9       6.653  -8.231  -7.410  1.00  0.00           H  
ATOM    143  N   PRO A  10       4.785  -5.476  -6.741  1.00  0.00           N  
ATOM    144  CA  PRO A  10       4.734  -3.998  -6.953  1.00  0.00           C  
ATOM    145  C   PRO A  10       5.700  -3.133  -6.073  1.00  0.00           C  
ATOM    146  O   PRO A  10       6.219  -3.561  -5.036  1.00  0.00           O  
ATOM    147  CB  PRO A  10       3.245  -3.698  -6.668  1.00  0.00           C  
ATOM    148  CG  PRO A  10       2.784  -4.788  -5.700  1.00  0.00           C  
ATOM    149  CD  PRO A  10       3.537  -6.028  -6.171  1.00  0.00           C  
ATOM    150  HA  PRO A  10       4.962  -3.767  -8.014  1.00  0.00           H  
ATOM    151  HB2 PRO A  10       3.057  -2.685  -6.266  1.00  0.00           H  
ATOM    152  HB3 PRO A  10       2.667  -3.764  -7.611  1.00  0.00           H  
ATOM    153  HG2 PRO A  10       3.084  -4.531  -4.664  1.00  0.00           H  
ATOM    154  HG3 PRO A  10       1.686  -4.928  -5.697  1.00  0.00           H  
ATOM    155  HD2 PRO A  10       3.724  -6.728  -5.334  1.00  0.00           H  
ATOM    156  HD3 PRO A  10       2.956  -6.573  -6.942  1.00  0.00           H  
ATOM    157  N   LYS A  11       5.935  -1.890  -6.529  1.00  0.00           N  
ATOM    158  CA  LYS A  11       6.549  -0.814  -5.695  1.00  0.00           C  
ATOM    159  C   LYS A  11       5.672   0.479  -5.806  1.00  0.00           C  
ATOM    160  O   LYS A  11       4.964   0.801  -4.850  1.00  0.00           O  
ATOM    161  CB  LYS A  11       8.036  -0.570  -6.109  1.00  0.00           C  
ATOM    162  CG  LYS A  11       9.042  -1.683  -5.717  1.00  0.00           C  
ATOM    163  CD  LYS A  11       9.291  -2.731  -6.831  1.00  0.00           C  
ATOM    164  CE  LYS A  11       9.831  -4.083  -6.321  1.00  0.00           C  
ATOM    165  NZ  LYS A  11       8.705  -4.898  -5.785  1.00  0.00           N  
ATOM    166  H   LYS A  11       5.510  -1.699  -7.442  1.00  0.00           H  
ATOM    167  HA  LYS A  11       6.532  -1.095  -4.621  1.00  0.00           H  
ATOM    168  HB2 LYS A  11       8.118  -0.329  -7.187  1.00  0.00           H  
ATOM    169  HB3 LYS A  11       8.373   0.356  -5.602  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      10.014  -1.221  -5.448  1.00  0.00           H  
ATOM    171  HG3 LYS A  11       8.705  -2.163  -4.777  1.00  0.00           H  
ATOM    172  HD2 LYS A  11       8.378  -2.891  -7.440  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      10.012  -2.299  -7.554  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      10.338  -4.622  -7.151  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      10.625  -3.923  -5.557  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11       8.044  -4.340  -5.215  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11       8.084  -5.255  -6.542  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11       8.980  -5.712  -5.224  1.00  0.00           H  
ATOM    179  N   GLU A  12       5.673   1.197  -6.952  1.00  0.00           N  
ATOM    180  CA  GLU A  12       4.848   2.426  -7.141  1.00  0.00           C  
ATOM    181  C   GLU A  12       3.280   2.221  -7.211  1.00  0.00           C  
ATOM    182  O   GLU A  12       2.621   3.171  -6.775  1.00  0.00           O  
ATOM    183  CB  GLU A  12       5.390   3.181  -8.396  1.00  0.00           C  
ATOM    184  CG  GLU A  12       5.259   2.596  -9.831  1.00  0.00           C  
ATOM    185  CD  GLU A  12       6.292   1.528 -10.216  1.00  0.00           C  
ATOM    186  OE1 GLU A  12       6.357   0.414  -9.703  1.00  0.00           O  
ATOM    187  OE2 GLU A  12       7.139   1.954 -11.192  1.00  0.00           O  
ATOM    188  H   GLU A  12       6.229   0.804  -7.723  1.00  0.00           H  
ATOM    189  HA  GLU A  12       5.000   3.085  -6.262  1.00  0.00           H  
ATOM    190  HB2 GLU A  12       4.879   4.164  -8.407  1.00  0.00           H  
ATOM    191  HB3 GLU A  12       6.448   3.458  -8.218  1.00  0.00           H  
ATOM    192  HG2 GLU A  12       4.241   2.206 -10.006  1.00  0.00           H  
ATOM    193  HG3 GLU A  12       5.346   3.429 -10.555  1.00  0.00           H  
ATOM    194  HE2 GLU A  12       7.758   1.251 -11.390  1.00  0.00           H  
ATOM    195  N   PRO A  13       2.597   1.101  -7.627  1.00  0.00           N  
ATOM    196  CA  PRO A  13       1.144   0.885  -7.343  1.00  0.00           C  
ATOM    197  C   PRO A  13       0.680   0.905  -5.850  1.00  0.00           C  
ATOM    198  O   PRO A  13      -0.471   1.234  -5.585  1.00  0.00           O  
ATOM    199  CB  PRO A  13       0.885  -0.511  -7.953  1.00  0.00           C  
ATOM    200  CG  PRO A  13       1.981  -0.702  -8.997  1.00  0.00           C  
ATOM    201  CD  PRO A  13       3.188  -0.049  -8.332  1.00  0.00           C  
ATOM    202  HA  PRO A  13       0.554   1.655  -7.878  1.00  0.00           H  
ATOM    203  HB2 PRO A  13       0.982  -1.298  -7.172  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -0.132  -0.605  -8.380  1.00  0.00           H  
ATOM    205  HG2 PRO A  13       2.156  -1.766  -9.250  1.00  0.00           H  
ATOM    206  HG3 PRO A  13       1.724  -0.180  -9.939  1.00  0.00           H  
ATOM    207  HD2 PRO A  13       3.634  -0.744  -7.601  1.00  0.00           H  
ATOM    208  HD3 PRO A  13       3.957   0.217  -9.073  1.00  0.00           H  
ATOM    209  N   PHE A  14       1.536   0.507  -4.894  1.00  0.00           N  
ATOM    210  CA  PHE A  14       1.118   0.016  -3.550  1.00  0.00           C  
ATOM    211  C   PHE A  14       0.426   1.035  -2.579  1.00  0.00           C  
ATOM    212  O   PHE A  14      -0.234   0.593  -1.632  1.00  0.00           O  
ATOM    213  CB  PHE A  14       2.447  -0.574  -2.977  1.00  0.00           C  
ATOM    214  CG  PHE A  14       2.358  -1.473  -1.732  1.00  0.00           C  
ATOM    215  CD1 PHE A  14       1.583  -2.638  -1.746  1.00  0.00           C  
ATOM    216  CD2 PHE A  14       3.142  -1.188  -0.608  1.00  0.00           C  
ATOM    217  CE1 PHE A  14       1.564  -3.486  -0.641  1.00  0.00           C  
ATOM    218  CE2 PHE A  14       3.135  -2.045   0.491  1.00  0.00           C  
ATOM    219  CZ  PHE A  14       2.341  -3.189   0.476  1.00  0.00           C  
ATOM    220  H   PHE A  14       2.493   0.386  -5.248  1.00  0.00           H  
ATOM    221  HA  PHE A  14       0.361  -0.778  -3.682  1.00  0.00           H  
ATOM    222  HB2 PHE A  14       2.954  -1.200  -3.741  1.00  0.00           H  
ATOM    223  HB3 PHE A  14       3.165   0.253  -2.805  1.00  0.00           H  
ATOM    224  HD1 PHE A  14       1.002  -2.902  -2.619  1.00  0.00           H  
ATOM    225  HD2 PHE A  14       3.773  -0.311  -0.586  1.00  0.00           H  
ATOM    226  HE1 PHE A  14       0.963  -4.384  -0.659  1.00  0.00           H  
ATOM    227  HE2 PHE A  14       3.754  -1.828   1.350  1.00  0.00           H  
ATOM    228  HZ  PHE A  14       2.342  -3.858   1.324  1.00  0.00           H  
ATOM    229  N   ARG A  15       0.539   2.361  -2.769  1.00  0.00           N  
ATOM    230  CA  ARG A  15      -0.287   3.383  -2.076  1.00  0.00           C  
ATOM    231  C   ARG A  15      -1.451   4.023  -2.927  1.00  0.00           C  
ATOM    232  O   ARG A  15      -2.287   4.723  -2.352  1.00  0.00           O  
ATOM    233  CB  ARG A  15       0.709   4.468  -1.547  1.00  0.00           C  
ATOM    234  CG  ARG A  15       1.247   4.362  -0.092  1.00  0.00           C  
ATOM    235  CD  ARG A  15       2.165   3.174   0.264  1.00  0.00           C  
ATOM    236  NE  ARG A  15       1.379   1.918   0.413  1.00  0.00           N  
ATOM    237  CZ  ARG A  15       1.241   1.180   1.511  1.00  0.00           C  
ATOM    238  NH1 ARG A  15       1.749   1.492   2.676  1.00  0.00           N  
ATOM    239  NH2 ARG A  15       0.554   0.082   1.413  1.00  0.00           N  
ATOM    240  H   ARG A  15       1.081   2.625  -3.580  1.00  0.00           H  
ATOM    241  HA  ARG A  15      -0.820   2.865  -1.272  1.00  0.00           H  
ATOM    242  HB2 ARG A  15       1.566   4.590  -2.239  1.00  0.00           H  
ATOM    243  HB3 ARG A  15       0.208   5.454  -1.593  1.00  0.00           H  
ATOM    244  HG2 ARG A  15       1.827   5.286   0.100  1.00  0.00           H  
ATOM    245  HG3 ARG A  15       0.416   4.437   0.633  1.00  0.00           H  
ATOM    246  HD2 ARG A  15       2.922   3.038  -0.535  1.00  0.00           H  
ATOM    247  HD3 ARG A  15       2.763   3.425   1.161  1.00  0.00           H  
ATOM    248  HE  ARG A  15       0.843   1.561  -0.396  1.00  0.00           H  
ATOM    249 HH11 ARG A  15       2.262   2.375   2.692  1.00  0.00           H  
ATOM    250 HH12 ARG A  15       1.569   0.870   3.465  1.00  0.00           H  
ATOM    251 HH21 ARG A  15       0.220  -0.148   0.471  1.00  0.00           H  
ATOM    252 HH22 ARG A  15       0.474  -0.506   2.244  1.00  0.00           H  
ATOM    253  N   ASP A  16      -1.602   3.743  -4.232  1.00  0.00           N  
ATOM    254  CA  ASP A  16      -2.925   3.699  -4.909  1.00  0.00           C  
ATOM    255  C   ASP A  16      -3.700   2.332  -4.803  1.00  0.00           C  
ATOM    256  O   ASP A  16      -4.882   2.274  -5.144  1.00  0.00           O  
ATOM    257  CB  ASP A  16      -2.617   4.058  -6.385  1.00  0.00           C  
ATOM    258  CG  ASP A  16      -3.836   4.250  -7.287  1.00  0.00           C  
ATOM    259  OD1 ASP A  16      -4.357   3.335  -7.920  1.00  0.00           O  
ATOM    260  OD2 ASP A  16      -4.296   5.531  -7.281  1.00  0.00           O  
ATOM    261  H   ASP A  16      -0.856   3.199  -4.646  1.00  0.00           H  
ATOM    262  HA  ASP A  16      -3.558   4.442  -4.418  1.00  0.00           H  
ATOM    263  HB2 ASP A  16      -2.008   4.979  -6.435  1.00  0.00           H  
ATOM    264  HB3 ASP A  16      -1.987   3.262  -6.829  1.00  0.00           H  
ATOM    265  HD2 ASP A  16      -5.064   5.595  -7.851  1.00  0.00           H  
ATOM    266  N   TYR A  17      -3.056   1.255  -4.334  1.00  0.00           N  
ATOM    267  CA  TYR A  17      -3.717   0.026  -3.866  1.00  0.00           C  
ATOM    268  C   TYR A  17      -4.244   0.270  -2.420  1.00  0.00           C  
ATOM    269  O   TYR A  17      -5.441   0.094  -2.217  1.00  0.00           O  
ATOM    270  CB  TYR A  17      -2.726  -1.178  -4.023  1.00  0.00           C  
ATOM    271  CG  TYR A  17      -2.875  -2.354  -3.033  1.00  0.00           C  
ATOM    272  CD1 TYR A  17      -3.959  -3.231  -3.127  1.00  0.00           C  
ATOM    273  CD2 TYR A  17      -2.036  -2.421  -1.914  1.00  0.00           C  
ATOM    274  CE1 TYR A  17      -4.221  -4.134  -2.098  1.00  0.00           C  
ATOM    275  CE2 TYR A  17      -2.303  -3.319  -0.885  1.00  0.00           C  
ATOM    276  CZ  TYR A  17      -3.403  -4.166  -0.970  1.00  0.00           C  
ATOM    277  OH  TYR A  17      -3.713  -4.983   0.084  1.00  0.00           O  
ATOM    278  H   TYR A  17      -2.234   1.574  -3.831  1.00  0.00           H  
ATOM    279  HA  TYR A  17      -4.583  -0.142  -4.501  1.00  0.00           H  
ATOM    280  HB2 TYR A  17      -2.809  -1.564  -5.056  1.00  0.00           H  
ATOM    281  HB3 TYR A  17      -1.688  -0.818  -3.986  1.00  0.00           H  
ATOM    282  HD1 TYR A  17      -4.635  -3.176  -3.968  1.00  0.00           H  
ATOM    283  HD2 TYR A  17      -1.213  -1.733  -1.804  1.00  0.00           H  
ATOM    284  HE1 TYR A  17      -5.079  -4.782  -2.166  1.00  0.00           H  
ATOM    285  HE2 TYR A  17      -1.677  -3.323  -0.003  1.00  0.00           H  
ATOM    286  HH  TYR A  17      -4.627  -5.266   0.002  1.00  0.00           H  
ATOM    287  N   VAL A  18      -3.410   0.687  -1.443  1.00  0.00           N  
ATOM    288  CA  VAL A  18      -3.878   0.918  -0.033  1.00  0.00           C  
ATOM    289  C   VAL A  18      -5.160   1.762   0.162  1.00  0.00           C  
ATOM    290  O   VAL A  18      -6.024   1.377   0.949  1.00  0.00           O  
ATOM    291  CB  VAL A  18      -2.703   1.562   0.763  1.00  0.00           C  
ATOM    292  CG1 VAL A  18      -2.458   3.061   0.561  1.00  0.00           C  
ATOM    293  CG2 VAL A  18      -2.864   1.385   2.273  1.00  0.00           C  
ATOM    294  H   VAL A  18      -2.407   0.648  -1.713  1.00  0.00           H  
ATOM    295  HA  VAL A  18      -4.151  -0.048   0.402  1.00  0.00           H  
ATOM    296  HB  VAL A  18      -1.796   1.065   0.419  1.00  0.00           H  
ATOM    297 HG11 VAL A  18      -2.637   3.309  -0.494  1.00  0.00           H  
ATOM    298 HG12 VAL A  18      -3.170   3.689   1.121  1.00  0.00           H  
ATOM    299 HG13 VAL A  18      -1.432   3.335   0.832  1.00  0.00           H  
ATOM    300 HG21 VAL A  18      -3.012   0.327   2.533  1.00  0.00           H  
ATOM    301 HG22 VAL A  18      -1.990   1.783   2.816  1.00  0.00           H  
ATOM    302 HG23 VAL A  18      -3.754   1.947   2.624  1.00  0.00           H  
ATOM    303  N   ASP A  19      -5.244   2.917  -0.501  1.00  0.00           N  
ATOM    304  CA  ASP A  19      -6.343   3.875  -0.235  1.00  0.00           C  
ATOM    305  C   ASP A  19      -7.725   3.415  -0.865  1.00  0.00           C  
ATOM    306  O   ASP A  19      -8.814   3.662  -0.352  1.00  0.00           O  
ATOM    307  CB  ASP A  19      -5.870   5.245  -0.742  1.00  0.00           C  
ATOM    308  CG  ASP A  19      -6.741   6.425  -0.314  1.00  0.00           C  
ATOM    309  OD1 ASP A  19      -6.926   6.748   0.855  1.00  0.00           O  
ATOM    310  OD2 ASP A  19      -7.285   7.081  -1.376  1.00  0.00           O  
ATOM    311  H   ASP A  19      -4.530   2.999  -1.239  1.00  0.00           H  
ATOM    312  HA  ASP A  19      -6.413   3.915   0.838  1.00  0.00           H  
ATOM    313  HB2 ASP A  19      -4.839   5.468  -0.405  1.00  0.00           H  
ATOM    314  HB3 ASP A  19      -5.822   5.173  -1.825  1.00  0.00           H  
ATOM    315  HD2 ASP A  19      -7.815   7.808  -1.047  1.00  0.00           H  
ATOM    316  N   ARG A  20      -7.582   2.704  -1.982  1.00  0.00           N  
ATOM    317  CA  ARG A  20      -8.576   1.926  -2.709  1.00  0.00           C  
ATOM    318  C   ARG A  20      -8.998   0.575  -2.047  1.00  0.00           C  
ATOM    319  O   ARG A  20     -10.186   0.257  -2.038  1.00  0.00           O  
ATOM    320  CB  ARG A  20      -7.835   1.790  -4.068  1.00  0.00           C  
ATOM    321  CG  ARG A  20      -8.653   1.130  -5.209  1.00  0.00           C  
ATOM    322  CD  ARG A  20      -8.267   1.566  -6.638  1.00  0.00           C  
ATOM    323  NE  ARG A  20      -6.831   1.313  -6.953  1.00  0.00           N  
ATOM    324  CZ  ARG A  20      -6.352   0.413  -7.805  1.00  0.00           C  
ATOM    325  NH1 ARG A  20      -7.086  -0.494  -8.399  1.00  0.00           N  
ATOM    326  NH2 ARG A  20      -5.078   0.442  -8.055  1.00  0.00           N  
ATOM    327  H   ARG A  20      -6.645   2.323  -1.983  1.00  0.00           H  
ATOM    328  HA  ARG A  20      -9.468   2.535  -2.781  1.00  0.00           H  
ATOM    329  HB2 ARG A  20      -7.466   2.793  -4.391  1.00  0.00           H  
ATOM    330  HB3 ARG A  20      -6.881   1.234  -3.909  1.00  0.00           H  
ATOM    331  HG2 ARG A  20      -8.591   0.027  -5.116  1.00  0.00           H  
ATOM    332  HG3 ARG A  20      -9.730   1.357  -5.070  1.00  0.00           H  
ATOM    333  HD2 ARG A  20      -8.962   1.116  -7.373  1.00  0.00           H  
ATOM    334  HD3 ARG A  20      -8.457   2.655  -6.739  1.00  0.00           H  
ATOM    335  HE  ARG A  20      -6.094   1.842  -6.455  1.00  0.00           H  
ATOM    336 HH11 ARG A  20      -8.071  -0.472  -8.131  1.00  0.00           H  
ATOM    337 HH12 ARG A  20      -6.631  -1.153  -9.032  1.00  0.00           H  
ATOM    338 HH21 ARG A  20      -4.591   1.270  -7.690  1.00  0.00           H  
ATOM    339 HH22 ARG A  20      -4.714  -0.221  -8.740  1.00  0.00           H  
ATOM    340  N   PHE A  21      -8.061  -0.196  -1.471  1.00  0.00           N  
ATOM    341  CA  PHE A  21      -8.331  -1.275  -0.491  1.00  0.00           C  
ATOM    342  C   PHE A  21      -9.044  -0.790   0.813  1.00  0.00           C  
ATOM    343  O   PHE A  21     -10.010  -1.413   1.255  1.00  0.00           O  
ATOM    344  CB  PHE A  21      -6.951  -1.917  -0.169  1.00  0.00           C  
ATOM    345  CG  PHE A  21      -6.996  -3.298   0.497  1.00  0.00           C  
ATOM    346  CD1 PHE A  21      -7.338  -4.430  -0.251  1.00  0.00           C  
ATOM    347  CD2 PHE A  21      -6.660  -3.443   1.847  1.00  0.00           C  
ATOM    348  CE1 PHE A  21      -7.338  -5.690   0.342  1.00  0.00           C  
ATOM    349  CE2 PHE A  21      -6.663  -4.704   2.440  1.00  0.00           C  
ATOM    350  CZ  PHE A  21      -6.999  -5.826   1.687  1.00  0.00           C  
ATOM    351  H   PHE A  21      -7.089   0.072  -1.666  1.00  0.00           H  
ATOM    352  HA  PHE A  21      -8.985  -1.994  -0.991  1.00  0.00           H  
ATOM    353  HB2 PHE A  21      -6.352  -2.008  -1.089  1.00  0.00           H  
ATOM    354  HB3 PHE A  21      -6.341  -1.219   0.438  1.00  0.00           H  
ATOM    355  HD1 PHE A  21      -7.603  -4.334  -1.295  1.00  0.00           H  
ATOM    356  HD2 PHE A  21      -6.395  -2.581   2.442  1.00  0.00           H  
ATOM    357  HE1 PHE A  21      -7.607  -6.561  -0.238  1.00  0.00           H  
ATOM    358  HE2 PHE A  21      -6.405  -4.810   3.484  1.00  0.00           H  
ATOM    359  HZ  PHE A  21      -7.002  -6.804   2.148  1.00  0.00           H  
ATOM    360  N   TYR A  22      -8.583   0.329   1.399  1.00  0.00           N  
ATOM    361  CA  TYR A  22      -9.260   0.985   2.544  1.00  0.00           C  
ATOM    362  C   TYR A  22     -10.654   1.603   2.222  1.00  0.00           C  
ATOM    363  O   TYR A  22     -11.545   1.449   3.051  1.00  0.00           O  
ATOM    364  CB  TYR A  22      -8.259   2.026   3.126  1.00  0.00           C  
ATOM    365  CG  TYR A  22      -8.716   2.694   4.436  1.00  0.00           C  
ATOM    366  CD1 TYR A  22      -8.733   1.968   5.632  1.00  0.00           C  
ATOM    367  CD2 TYR A  22      -9.181   4.014   4.427  1.00  0.00           C  
ATOM    368  CE1 TYR A  22      -9.221   2.549   6.799  1.00  0.00           C  
ATOM    369  CE2 TYR A  22      -9.667   4.594   5.597  1.00  0.00           C  
ATOM    370  CZ  TYR A  22      -9.688   3.861   6.780  1.00  0.00           C  
ATOM    371  OH  TYR A  22     -10.202   4.422   7.920  1.00  0.00           O  
ATOM    372  H   TYR A  22      -7.653   0.611   1.038  1.00  0.00           H  
ATOM    373  HA  TYR A  22      -9.485   0.206   3.270  1.00  0.00           H  
ATOM    374  HB2 TYR A  22      -7.283   1.538   3.319  1.00  0.00           H  
ATOM    375  HB3 TYR A  22      -8.028   2.794   2.361  1.00  0.00           H  
ATOM    376  HD1 TYR A  22      -8.385   0.945   5.653  1.00  0.00           H  
ATOM    377  HD2 TYR A  22      -9.182   4.587   3.510  1.00  0.00           H  
ATOM    378  HE1 TYR A  22      -9.238   1.978   7.716  1.00  0.00           H  
ATOM    379  HE2 TYR A  22     -10.036   5.610   5.573  1.00  0.00           H  
ATOM    380  HH  TYR A  22     -10.196   5.379   7.802  1.00  0.00           H  
ATOM    381  N   LYS A  23     -10.895   2.249   1.076  1.00  0.00           N  
ATOM    382  CA  LYS A  23     -12.263   2.578   0.612  1.00  0.00           C  
ATOM    383  C   LYS A  23     -13.084   1.362   0.075  1.00  0.00           C  
ATOM    384  O   LYS A  23     -14.306   1.398   0.168  1.00  0.00           O  
ATOM    385  CB  LYS A  23     -12.128   3.698  -0.433  1.00  0.00           C  
ATOM    386  CG  LYS A  23     -13.408   4.314  -1.070  1.00  0.00           C  
ATOM    387  CD  LYS A  23     -14.627   4.612  -0.162  1.00  0.00           C  
ATOM    388  CE  LYS A  23     -14.373   5.543   1.035  1.00  0.00           C  
ATOM    389  NZ  LYS A  23     -15.581   5.524   1.911  1.00  0.00           N  
ATOM    390  H   LYS A  23     -10.079   2.414   0.496  1.00  0.00           H  
ATOM    391  HA  LYS A  23     -12.794   2.952   1.463  1.00  0.00           H  
ATOM    392  HB2 LYS A  23     -11.509   4.523  -0.026  1.00  0.00           H  
ATOM    393  HB3 LYS A  23     -11.527   3.239  -1.221  1.00  0.00           H  
ATOM    394  HG2 LYS A  23     -13.123   5.230  -1.624  1.00  0.00           H  
ATOM    395  HG3 LYS A  23     -13.754   3.622  -1.865  1.00  0.00           H  
ATOM    396  HD2 LYS A  23     -15.433   5.033  -0.797  1.00  0.00           H  
ATOM    397  HD3 LYS A  23     -15.046   3.650   0.188  1.00  0.00           H  
ATOM    398  HE2 LYS A  23     -13.476   5.215   1.603  1.00  0.00           H  
ATOM    399  HE3 LYS A  23     -14.131   6.571   0.682  1.00  0.00           H  
ATOM    400  HZ1 LYS A  23     -15.869   4.563   2.178  1.00  0.00           H  
ATOM    401  HZ2 LYS A  23     -15.470   6.040   2.794  1.00  0.00           H  
ATOM    402  HZ3 LYS A  23     -16.411   5.919   1.450  1.00  0.00           H  
ATOM    403  N   THR A  24     -12.475   0.272  -0.408  1.00  0.00           N  
ATOM    404  CA  THR A  24     -13.171  -1.040  -0.551  1.00  0.00           C  
ATOM    405  C   THR A  24     -13.645  -1.600   0.827  1.00  0.00           C  
ATOM    406  O   THR A  24     -14.841  -1.838   0.976  1.00  0.00           O  
ATOM    407  CB  THR A  24     -12.279  -2.033  -1.333  1.00  0.00           C  
ATOM    408  OG1 THR A  24     -11.894  -1.501  -2.599  1.00  0.00           O  
ATOM    409  CG2 THR A  24     -12.942  -3.381  -1.653  1.00  0.00           C  
ATOM    410  H   THR A  24     -11.552   0.478  -0.807  1.00  0.00           H  
ATOM    411  HA  THR A  24     -14.061  -0.874  -1.113  1.00  0.00           H  
ATOM    412  HB  THR A  24     -11.404  -2.193  -0.711  1.00  0.00           H  
ATOM    413  HG1 THR A  24     -11.255  -0.785  -2.417  1.00  0.00           H  
ATOM    414 HG21 THR A  24     -13.237  -3.928  -0.739  1.00  0.00           H  
ATOM    415 HG22 THR A  24     -13.844  -3.250  -2.278  1.00  0.00           H  
ATOM    416 HG23 THR A  24     -12.247  -4.036  -2.209  1.00  0.00           H  
ATOM    417  N   LEU A  25     -12.790  -1.708   1.854  1.00  0.00           N  
ATOM    418  CA  LEU A  25     -13.218  -1.963   3.251  1.00  0.00           C  
ATOM    419  C   LEU A  25     -14.216  -0.892   3.802  1.00  0.00           C  
ATOM    420  O   LEU A  25     -15.268  -1.306   4.296  1.00  0.00           O  
ATOM    421  CB  LEU A  25     -11.914  -2.100   4.094  1.00  0.00           C  
ATOM    422  CG  LEU A  25     -12.008  -2.567   5.574  1.00  0.00           C  
ATOM    423  CD1 LEU A  25     -12.423  -1.447   6.546  1.00  0.00           C  
ATOM    424  CD2 LEU A  25     -12.900  -3.808   5.767  1.00  0.00           C  
ATOM    425  H   LEU A  25     -11.807  -1.606   1.593  1.00  0.00           H  
ATOM    426  HA  LEU A  25     -13.774  -2.911   3.237  1.00  0.00           H  
ATOM    427  HB2 LEU A  25     -11.258  -2.836   3.586  1.00  0.00           H  
ATOM    428  HB3 LEU A  25     -11.337  -1.156   4.048  1.00  0.00           H  
ATOM    429  HG  LEU A  25     -10.981  -2.862   5.870  1.00  0.00           H  
ATOM    430 HD11 LEU A  25     -11.814  -0.534   6.409  1.00  0.00           H  
ATOM    431 HD12 LEU A  25     -13.480  -1.153   6.422  1.00  0.00           H  
ATOM    432 HD13 LEU A  25     -12.304  -1.760   7.599  1.00  0.00           H  
ATOM    433 HD21 LEU A  25     -12.605  -4.632   5.090  1.00  0.00           H  
ATOM    434 HD22 LEU A  25     -12.842  -4.200   6.798  1.00  0.00           H  
ATOM    435 HD23 LEU A  25     -13.966  -3.592   5.562  1.00  0.00           H  
ATOM    436  N   ARG A  26     -14.003   0.438   3.648  1.00  0.00           N  
ATOM    437  CA  ARG A  26     -15.049   1.452   3.952  1.00  0.00           C  
ATOM    438  C   ARG A  26     -16.095   1.704   2.791  1.00  0.00           C  
ATOM    439  O   ARG A  26     -16.645   2.800   2.624  1.00  0.00           O  
ATOM    440  CB  ARG A  26     -14.346   2.787   4.359  1.00  0.00           C  
ATOM    441  CG  ARG A  26     -13.290   2.814   5.495  1.00  0.00           C  
ATOM    442  CD  ARG A  26     -13.744   2.282   6.866  1.00  0.00           C  
ATOM    443  NE  ARG A  26     -12.644   2.546   7.834  1.00  0.00           N  
ATOM    444  CZ  ARG A  26     -12.702   2.375   9.149  1.00  0.00           C  
ATOM    445  NH1 ARG A  26     -13.662   1.734   9.763  1.00  0.00           N  
ATOM    446  NH2 ARG A  26     -11.736   2.872   9.863  1.00  0.00           N  
ATOM    447  H   ARG A  26     -13.125   0.726   3.200  1.00  0.00           H  
ATOM    448  HA  ARG A  26     -15.623   1.032   4.772  1.00  0.00           H  
ATOM    449  HB2 ARG A  26     -13.875   3.224   3.458  1.00  0.00           H  
ATOM    450  HB3 ARG A  26     -15.134   3.519   4.626  1.00  0.00           H  
ATOM    451  HG2 ARG A  26     -12.391   2.257   5.172  1.00  0.00           H  
ATOM    452  HG3 ARG A  26     -12.943   3.863   5.593  1.00  0.00           H  
ATOM    453  HD2 ARG A  26     -14.686   2.776   7.182  1.00  0.00           H  
ATOM    454  HD3 ARG A  26     -13.961   1.198   6.792  1.00  0.00           H  
ATOM    455  HE  ARG A  26     -11.797   3.046   7.533  1.00  0.00           H  
ATOM    456 HH11 ARG A  26     -14.329   1.243   9.140  1.00  0.00           H  
ATOM    457 HH12 ARG A  26     -13.615   1.654  10.778  1.00  0.00           H  
ATOM    458 HH21 ARG A  26     -11.018   3.390   9.338  1.00  0.00           H  
ATOM    459 HH22 ARG A  26     -11.780   2.750  10.876  1.00  0.00           H  
ATOM    460  N   ALA A  27     -16.400   0.630   2.056  1.00  0.00           N  
ATOM    461  CA  ALA A  27     -17.636   0.399   1.287  1.00  0.00           C  
ATOM    462  C   ALA A  27     -18.252  -1.025   1.534  1.00  0.00           C  
ATOM    463  O   ALA A  27     -19.478  -1.134   1.581  1.00  0.00           O  
ATOM    464  CB  ALA A  27     -17.330   0.629  -0.205  1.00  0.00           C  
ATOM    465  H   ALA A  27     -15.637  -0.042   2.098  1.00  0.00           H  
ATOM    466  HA  ALA A  27     -18.368   1.111   1.659  1.00  0.00           H  
ATOM    467  HB1 ALA A  27     -16.943   1.648  -0.391  1.00  0.00           H  
ATOM    468  HB2 ALA A  27     -16.573  -0.080  -0.592  1.00  0.00           H  
ATOM    469  HB3 ALA A  27     -18.237   0.514  -0.827  1.00  0.00           H  
ATOM    470  N   GLU A  28     -17.471  -2.108   1.767  1.00  0.00           N  
ATOM    471  CA  GLU A  28     -17.939  -3.367   2.399  1.00  0.00           C  
ATOM    472  C   GLU A  28     -18.596  -3.148   3.804  1.00  0.00           C  
ATOM    473  O   GLU A  28     -19.673  -3.691   4.059  1.00  0.00           O  
ATOM    474  CB  GLU A  28     -16.721  -4.328   2.535  1.00  0.00           C  
ATOM    475  CG  GLU A  28     -16.099  -4.842   1.213  1.00  0.00           C  
ATOM    476  CD  GLU A  28     -14.869  -5.722   1.423  1.00  0.00           C  
ATOM    477  OE1 GLU A  28     -13.742  -5.281   1.630  1.00  0.00           O  
ATOM    478  OE2 GLU A  28     -15.162  -7.050   1.357  1.00  0.00           O  
ATOM    479  H   GLU A  28     -16.460  -1.997   1.647  1.00  0.00           H  
ATOM    480  HA  GLU A  28     -18.689  -3.807   1.730  1.00  0.00           H  
ATOM    481  HB2 GLU A  28     -15.935  -3.846   3.150  1.00  0.00           H  
ATOM    482  HB3 GLU A  28     -17.031  -5.214   3.125  1.00  0.00           H  
ATOM    483  HG2 GLU A  28     -16.859  -5.377   0.619  1.00  0.00           H  
ATOM    484  HG3 GLU A  28     -15.790  -4.001   0.570  1.00  0.00           H  
ATOM    485  HE2 GLU A  28     -14.355  -7.549   1.494  1.00  0.00           H  
ATOM    486  N   GLN A  29     -17.990  -2.312   4.677  1.00  0.00           N  
ATOM    487  CA  GLN A  29     -18.665  -1.785   5.886  1.00  0.00           C  
ATOM    488  C   GLN A  29     -19.857  -0.821   5.545  1.00  0.00           C  
ATOM    489  O   GLN A  29     -20.960  -1.026   6.059  1.00  0.00           O  
ATOM    490  CB  GLN A  29     -17.645  -1.045   6.800  1.00  0.00           C  
ATOM    491  CG  GLN A  29     -16.480  -1.901   7.355  1.00  0.00           C  
ATOM    492  CD  GLN A  29     -15.742  -1.268   8.538  1.00  0.00           C  
ATOM    493  OE1 GLN A  29     -15.286  -0.130   8.493  1.00  0.00           O  
ATOM    494  NE2 GLN A  29     -15.584  -1.983   9.626  1.00  0.00           N  
ATOM    495  H   GLN A  29     -17.072  -1.966   4.376  1.00  0.00           H  
ATOM    496  HA  GLN A  29     -19.064  -2.652   6.419  1.00  0.00           H  
ATOM    497  HB2 GLN A  29     -17.229  -0.160   6.281  1.00  0.00           H  
ATOM    498  HB3 GLN A  29     -18.208  -0.629   7.660  1.00  0.00           H  
ATOM    499  HG2 GLN A  29     -16.846  -2.913   7.610  1.00  0.00           H  
ATOM    500  HG3 GLN A  29     -15.739  -2.052   6.551  1.00  0.00           H  
ATOM    501 HE21 GLN A  29     -15.983  -2.926   9.620  1.00  0.00           H  
ATOM    502 HE22 GLN A  29     -15.079  -1.519  10.384  1.00  0.00           H  
ATOM    503  N   ALA A  30     -19.659   0.207   4.690  1.00  0.00           N  
ATOM    504  CA  ALA A  30     -20.720   1.148   4.289  1.00  0.00           C  
ATOM    505  C   ALA A  30     -21.532   0.659   3.036  1.00  0.00           C  
ATOM    506  O   ALA A  30     -21.460   1.236   1.947  1.00  0.00           O  
ATOM    507  CB  ALA A  30     -20.007   2.500   4.076  1.00  0.00           C  
ATOM    508  H   ALA A  30     -18.758   0.230   4.231  1.00  0.00           H  
ATOM    509  HA  ALA A  30     -21.414   1.252   5.123  1.00  0.00           H  
ATOM    510  HB1 ALA A  30     -19.460   2.833   4.979  1.00  0.00           H  
ATOM    511  HB2 ALA A  30     -19.284   2.476   3.241  1.00  0.00           H  
ATOM    512  HB3 ALA A  30     -20.735   3.298   3.839  1.00  0.00           H  
ATOM    513  N   SER A  31     -22.322  -0.417   3.217  1.00  0.00           N  
ATOM    514  CA  SER A  31     -23.160  -1.019   2.144  1.00  0.00           C  
ATOM    515  C   SER A  31     -24.643  -1.017   2.594  1.00  0.00           C  
ATOM    516  O   SER A  31     -25.110  -1.734   3.477  1.00  0.00           O  
ATOM    517  CB  SER A  31     -22.655  -2.454   1.852  1.00  0.00           C  
ATOM    518  OG  SER A  31     -21.531  -2.441   0.972  1.00  0.00           O  
ATOM    519  OXT SER A  31     -25.400  -0.126   1.891  1.00  0.00           O  
ATOM    520  H   SER A  31     -22.204  -0.863   4.137  1.00  0.00           H  
ATOM    521  HA  SER A  31     -23.096  -0.439   1.201  1.00  0.00           H  
ATOM    522  HB2 SER A  31     -22.407  -3.005   2.781  1.00  0.00           H  
ATOM    523  HB3 SER A  31     -23.448  -3.054   1.366  1.00  0.00           H  
ATOM    524  HG  SER A  31     -20.832  -1.871   1.355  1.00  0.00           H  
ATOM    525  HXT SER A  31     -26.300  -0.177   2.218  1.00  0.00           H  
TER     526      SER A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1     -14.150   5.634 -27.192  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -13.003   5.160 -26.382  1.00  0.00           C  
ATOM      3  C   CYS A   1     -12.852   3.609 -26.473  1.00  0.00           C  
ATOM      4  O   CYS A   1     -13.853   2.884 -26.481  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -13.264   5.619 -24.936  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -13.355   7.441 -24.826  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -14.988   5.084 -26.967  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -14.372   6.616 -26.993  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -13.997   5.539 -28.203  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -12.075   5.646 -26.749  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -14.187   5.174 -24.513  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -12.442   5.280 -24.274  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -13.548   7.508 -23.510  1.00  0.00           H  
ATOM     14  N   SER A   2     -11.608   3.103 -26.515  1.00  0.00           N  
ATOM     15  CA  SER A   2     -11.332   1.639 -26.467  1.00  0.00           C  
ATOM     16  C   SER A   2     -11.275   1.064 -25.012  1.00  0.00           C  
ATOM     17  O   SER A   2     -11.345   1.783 -24.009  1.00  0.00           O  
ATOM     18  CB  SER A   2      -9.991   1.425 -27.223  1.00  0.00           C  
ATOM     19  OG  SER A   2      -8.900   2.132 -26.622  1.00  0.00           O  
ATOM     20  H   SER A   2     -10.827   3.763 -26.432  1.00  0.00           H  
ATOM     21  HA  SER A   2     -12.129   1.083 -27.002  1.00  0.00           H  
ATOM     22  HB2 SER A   2      -9.743   0.348 -27.277  1.00  0.00           H  
ATOM     23  HB3 SER A   2     -10.113   1.723 -28.277  1.00  0.00           H  
ATOM     24  HG  SER A   2      -8.106   1.953 -27.138  1.00  0.00           H  
ATOM     25  N   ILE A   3     -11.125  -0.268 -24.911  1.00  0.00           N  
ATOM     26  CA  ILE A   3     -10.857  -0.951 -23.599  1.00  0.00           C  
ATOM     27  C   ILE A   3      -9.381  -0.735 -23.080  1.00  0.00           C  
ATOM     28  O   ILE A   3      -9.198  -0.484 -21.886  1.00  0.00           O  
ATOM     29  CB  ILE A   3     -11.311  -2.451 -23.731  1.00  0.00           C  
ATOM     30  CG1 ILE A   3     -11.424  -3.161 -22.348  1.00  0.00           C  
ATOM     31  CG2 ILE A   3     -10.355  -3.294 -24.600  1.00  0.00           C  
ATOM     32  CD1 ILE A   3     -12.570  -2.661 -21.449  1.00  0.00           C  
ATOM     33  H   ILE A   3     -11.044  -0.730 -25.823  1.00  0.00           H  
ATOM     34  HA  ILE A   3     -11.481  -0.495 -22.830  1.00  0.00           H  
ATOM     35  HB  ILE A   3     -12.317  -2.479 -24.198  1.00  0.00           H  
ATOM     36 HG12 ILE A   3     -11.582  -4.247 -22.498  1.00  0.00           H  
ATOM     37 HG13 ILE A   3     -10.466  -3.092 -21.794  1.00  0.00           H  
ATOM     38 HG21 ILE A   3     -10.192  -2.829 -25.588  1.00  0.00           H  
ATOM     39 HG22 ILE A   3      -9.368  -3.413 -24.116  1.00  0.00           H  
ATOM     40 HG23 ILE A   3     -10.767  -4.303 -24.774  1.00  0.00           H  
ATOM     41 HD11 ILE A   3     -13.552  -2.725 -21.956  1.00  0.00           H  
ATOM     42 HD12 ILE A   3     -12.645  -3.264 -20.525  1.00  0.00           H  
ATOM     43 HD13 ILE A   3     -12.430  -1.612 -21.129  1.00  0.00           H  
ATOM     44  N   LEU A   4      -8.348  -0.747 -23.947  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -6.961  -0.338 -23.572  1.00  0.00           C  
ATOM     46  C   LEU A   4      -6.792   1.225 -23.644  1.00  0.00           C  
ATOM     47  O   LEU A   4      -6.035   1.769 -24.456  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -5.972  -1.085 -24.521  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -5.936  -2.637 -24.474  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -5.024  -3.181 -25.588  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -5.464  -3.187 -23.115  1.00  0.00           C  
ATOM     52  H   LEU A   4      -8.643  -0.900 -24.913  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -6.734  -0.638 -22.530  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -6.179  -0.764 -25.561  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -4.948  -0.714 -24.325  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -6.960  -3.016 -24.664  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -5.352  -2.841 -26.588  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -3.973  -2.860 -25.463  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -5.025  -4.286 -25.618  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -4.455  -2.826 -22.843  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -6.151  -2.904 -22.296  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -5.423  -4.293 -23.115  1.00  0.00           H  
ATOM     63  N   ASP A   5      -7.505   1.942 -22.756  1.00  0.00           N  
ATOM     64  CA  ASP A   5      -7.575   3.429 -22.767  1.00  0.00           C  
ATOM     65  C   ASP A   5      -7.299   3.952 -21.320  1.00  0.00           C  
ATOM     66  O   ASP A   5      -6.176   4.392 -21.041  1.00  0.00           O  
ATOM     67  CB  ASP A   5      -8.946   3.819 -23.393  1.00  0.00           C  
ATOM     68  CG  ASP A   5      -9.097   5.298 -23.735  1.00  0.00           C  
ATOM     69  OD1 ASP A   5      -8.643   5.811 -24.751  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      -9.803   5.981 -22.795  1.00  0.00           O  
ATOM     71  H   ASP A   5      -8.191   1.357 -22.258  1.00  0.00           H  
ATOM     72  HA  ASP A   5      -6.778   3.857 -23.399  1.00  0.00           H  
ATOM     73  HB2 ASP A   5      -9.091   3.273 -24.343  1.00  0.00           H  
ATOM     74  HB3 ASP A   5      -9.792   3.496 -22.759  1.00  0.00           H  
ATOM     75  HD2 ASP A   5      -9.843   6.904 -23.051  1.00  0.00           H  
ATOM     76  N   ILE A   6      -8.269   3.838 -20.395  1.00  0.00           N  
ATOM     77  CA  ILE A   6      -8.130   4.282 -18.975  1.00  0.00           C  
ATOM     78  C   ILE A   6      -7.568   3.071 -18.164  1.00  0.00           C  
ATOM     79  O   ILE A   6      -8.274   2.285 -17.527  1.00  0.00           O  
ATOM     80  CB  ILE A   6      -9.488   4.828 -18.406  1.00  0.00           C  
ATOM     81  CG1 ILE A   6     -10.069   5.962 -19.306  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      -9.246   5.362 -16.966  1.00  0.00           C  
ATOM     83  CD1 ILE A   6     -11.354   6.642 -18.820  1.00  0.00           C  
ATOM     84  H   ILE A   6      -9.118   3.404 -20.748  1.00  0.00           H  
ATOM     85  HA  ILE A   6      -7.419   5.126 -18.886  1.00  0.00           H  
ATOM     86  HB  ILE A   6     -10.231   4.007 -18.361  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      -9.292   6.724 -19.502  1.00  0.00           H  
ATOM     88 HG13 ILE A   6     -10.294   5.541 -20.304  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      -8.843   4.586 -16.290  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      -8.529   6.205 -16.954  1.00  0.00           H  
ATOM     91 HG23 ILE A   6     -10.175   5.715 -16.488  1.00  0.00           H  
ATOM     92 HD11 ILE A   6     -12.142   5.901 -18.598  1.00  0.00           H  
ATOM     93 HD12 ILE A   6     -11.172   7.233 -17.904  1.00  0.00           H  
ATOM     94 HD13 ILE A   6     -11.743   7.337 -19.585  1.00  0.00           H  
ATOM     95  N   ARG A   7      -6.238   2.986 -18.200  1.00  0.00           N  
ATOM     96  CA  ARG A   7      -5.457   1.910 -17.536  1.00  0.00           C  
ATOM     97  C   ARG A   7      -4.995   2.286 -16.073  1.00  0.00           C  
ATOM     98  O   ARG A   7      -3.889   1.931 -15.640  1.00  0.00           O  
ATOM     99  CB  ARG A   7      -4.267   1.615 -18.501  1.00  0.00           C  
ATOM    100  CG  ARG A   7      -4.642   0.879 -19.823  1.00  0.00           C  
ATOM    101  CD  ARG A   7      -3.704   1.161 -21.014  1.00  0.00           C  
ATOM    102  NE  ARG A   7      -3.992   2.512 -21.570  1.00  0.00           N  
ATOM    103  CZ  ARG A   7      -3.418   3.057 -22.638  1.00  0.00           C  
ATOM    104  NH1 ARG A   7      -2.484   2.469 -23.342  1.00  0.00           N  
ATOM    105  NH2 ARG A   7      -3.812   4.243 -22.996  1.00  0.00           N  
ATOM    106  H   ARG A   7      -5.926   3.427 -19.058  1.00  0.00           H  
ATOM    107  HA  ARG A   7      -6.081   1.013 -17.457  1.00  0.00           H  
ATOM    108  HB2 ARG A   7      -3.715   2.554 -18.707  1.00  0.00           H  
ATOM    109  HB3 ARG A   7      -3.518   0.989 -17.979  1.00  0.00           H  
ATOM    110  HG2 ARG A   7      -4.656  -0.211 -19.623  1.00  0.00           H  
ATOM    111  HG3 ARG A   7      -5.688   1.098 -20.122  1.00  0.00           H  
ATOM    112  HD2 ARG A   7      -2.644   1.068 -20.699  1.00  0.00           H  
ATOM    113  HD3 ARG A   7      -3.866   0.384 -21.791  1.00  0.00           H  
ATOM    114  HE  ARG A   7      -4.731   3.106 -21.170  1.00  0.00           H  
ATOM    115 HH11 ARG A   7      -2.227   1.541 -23.002  1.00  0.00           H  
ATOM    116 HH12 ARG A   7      -2.107   2.958 -24.156  1.00  0.00           H  
ATOM    117 HH21 ARG A   7      -4.548   4.663 -22.416  1.00  0.00           H  
ATOM    118 HH22 ARG A   7      -3.381   4.658 -23.824  1.00  0.00           H  
ATOM    119  N   GLN A   8      -5.866   2.966 -15.294  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -5.514   3.559 -13.981  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.562   2.499 -12.827  1.00  0.00           C  
ATOM    122  O   GLN A   8      -6.571   2.294 -12.139  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -6.485   4.745 -13.709  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -6.223   6.019 -14.557  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.096   7.217 -14.166  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -8.223   7.378 -14.615  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -6.615   8.098 -13.322  1.00  0.00           N  
ATOM    128  H   GLN A   8      -6.607   3.394 -15.854  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -4.495   3.971 -14.045  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.539   4.417 -13.822  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -6.402   5.030 -12.640  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -5.153   6.298 -14.509  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -6.409   5.804 -15.625  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -5.691   7.912 -12.925  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -7.277   8.841 -13.080  1.00  0.00           H  
ATOM    136  N   GLY A   9      -4.408   1.859 -12.606  1.00  0.00           N  
ATOM    137  CA  GLY A   9      -4.214   0.837 -11.546  1.00  0.00           C  
ATOM    138  C   GLY A   9      -2.731   0.680 -11.102  1.00  0.00           C  
ATOM    139  O   GLY A   9      -1.843   0.973 -11.914  1.00  0.00           O  
ATOM    140  H   GLY A   9      -3.694   2.072 -13.311  1.00  0.00           H  
ATOM    141  HA2 GLY A   9      -4.838   1.078 -10.670  1.00  0.00           H  
ATOM    142  HA3 GLY A   9      -4.572  -0.145 -11.908  1.00  0.00           H  
ATOM    143  N   PRO A  10      -2.398   0.206  -9.867  1.00  0.00           N  
ATOM    144  CA  PRO A  10      -0.984   0.071  -9.415  1.00  0.00           C  
ATOM    145  C   PRO A  10      -0.186  -1.109 -10.067  1.00  0.00           C  
ATOM    146  O   PRO A  10      -0.735  -2.143 -10.457  1.00  0.00           O  
ATOM    147  CB  PRO A  10      -1.146  -0.095  -7.892  1.00  0.00           C  
ATOM    148  CG  PRO A  10      -2.529  -0.724  -7.701  1.00  0.00           C  
ATOM    149  CD  PRO A  10      -3.383  -0.119  -8.813  1.00  0.00           C  
ATOM    150  HA  PRO A  10      -0.439   1.013  -9.629  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      -0.345  -0.697  -7.419  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      -1.101   0.900  -7.413  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      -2.466  -1.824  -7.827  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      -2.954  -0.533  -6.701  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      -4.158  -0.831  -9.155  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      -3.892   0.798  -8.455  1.00  0.00           H  
ATOM    157  N   LYS A  11       1.136  -0.911 -10.178  1.00  0.00           N  
ATOM    158  CA  LYS A  11       2.085  -1.961 -10.662  1.00  0.00           C  
ATOM    159  C   LYS A  11       3.382  -1.941  -9.784  1.00  0.00           C  
ATOM    160  O   LYS A  11       3.681  -2.938  -9.127  1.00  0.00           O  
ATOM    161  CB  LYS A  11       2.421  -1.765 -12.178  1.00  0.00           C  
ATOM    162  CG  LYS A  11       1.268  -1.979 -13.199  1.00  0.00           C  
ATOM    163  CD  LYS A  11       0.558  -0.672 -13.618  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -0.708  -0.894 -14.473  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -1.407   0.411 -14.620  1.00  0.00           N  
ATOM    166  H   LYS A  11       1.451  -0.076  -9.676  1.00  0.00           H  
ATOM    167  HA  LYS A  11       1.640  -2.970 -10.535  1.00  0.00           H  
ATOM    168  HB2 LYS A  11       2.911  -0.787 -12.350  1.00  0.00           H  
ATOM    169  HB3 LYS A  11       3.209  -2.503 -12.431  1.00  0.00           H  
ATOM    170  HG2 LYS A  11       1.674  -2.470 -14.104  1.00  0.00           H  
ATOM    171  HG3 LYS A  11       0.540  -2.702 -12.779  1.00  0.00           H  
ATOM    172  HD2 LYS A  11       0.300  -0.111 -12.699  1.00  0.00           H  
ATOM    173  HD3 LYS A  11       1.279  -0.022 -14.154  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -0.446  -1.337 -15.460  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -1.372  -1.638 -13.978  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -1.625   0.795 -13.678  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -0.834   1.129 -15.079  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -2.304   0.389 -15.130  1.00  0.00           H  
ATOM    179  N   GLU A  12       4.145  -0.827  -9.768  1.00  0.00           N  
ATOM    180  CA  GLU A  12       5.381  -0.693  -8.942  1.00  0.00           C  
ATOM    181  C   GLU A  12       5.115  -0.419  -7.411  1.00  0.00           C  
ATOM    182  O   GLU A  12       5.783  -1.108  -6.632  1.00  0.00           O  
ATOM    183  CB  GLU A  12       6.256   0.436  -9.562  1.00  0.00           C  
ATOM    184  CG  GLU A  12       6.897   0.097 -10.932  1.00  0.00           C  
ATOM    185  CD  GLU A  12       7.712   1.243 -11.525  1.00  0.00           C  
ATOM    186  OE1 GLU A  12       8.927   1.358 -11.399  1.00  0.00           O  
ATOM    187  OE2 GLU A  12       6.937   2.126 -12.215  1.00  0.00           O  
ATOM    188  H   GLU A  12       3.858  -0.105 -10.434  1.00  0.00           H  
ATOM    189  HA  GLU A  12       5.956  -1.641  -8.984  1.00  0.00           H  
ATOM    190  HB2 GLU A  12       5.681   1.378  -9.640  1.00  0.00           H  
ATOM    191  HB3 GLU A  12       7.081   0.674  -8.860  1.00  0.00           H  
ATOM    192  HG2 GLU A  12       7.557  -0.786 -10.838  1.00  0.00           H  
ATOM    193  HG3 GLU A  12       6.122  -0.195 -11.665  1.00  0.00           H  
ATOM    194  HE2 GLU A  12       7.503   2.814 -12.570  1.00  0.00           H  
ATOM    195  N   PRO A  13       4.251   0.511  -6.884  1.00  0.00           N  
ATOM    196  CA  PRO A  13       4.093   0.755  -5.432  1.00  0.00           C  
ATOM    197  C   PRO A  13       3.040  -0.199  -4.765  1.00  0.00           C  
ATOM    198  O   PRO A  13       2.680  -1.271  -5.257  1.00  0.00           O  
ATOM    199  CB  PRO A  13       3.701   2.272  -5.426  1.00  0.00           C  
ATOM    200  CG  PRO A  13       3.753   2.753  -6.876  1.00  0.00           C  
ATOM    201  CD  PRO A  13       3.430   1.472  -7.630  1.00  0.00           C  
ATOM    202  HA  PRO A  13       5.054   0.611  -4.900  1.00  0.00           H  
ATOM    203  HB2 PRO A  13       2.657   2.400  -5.059  1.00  0.00           H  
ATOM    204  HB3 PRO A  13       4.356   2.874  -4.768  1.00  0.00           H  
ATOM    205  HG2 PRO A  13       3.034   3.567  -7.085  1.00  0.00           H  
ATOM    206  HG3 PRO A  13       4.763   3.125  -7.141  1.00  0.00           H  
ATOM    207  HD2 PRO A  13       2.363   1.209  -7.456  1.00  0.00           H  
ATOM    208  HD3 PRO A  13       3.625   1.553  -8.708  1.00  0.00           H  
ATOM    209  N   PHE A  14       2.507   0.293  -3.645  1.00  0.00           N  
ATOM    210  CA  PHE A  14       1.239  -0.201  -3.050  1.00  0.00           C  
ATOM    211  C   PHE A  14       0.527   0.886  -2.175  1.00  0.00           C  
ATOM    212  O   PHE A  14       0.177   0.668  -1.011  1.00  0.00           O  
ATOM    213  CB  PHE A  14       1.568  -1.550  -2.321  1.00  0.00           C  
ATOM    214  CG  PHE A  14       2.224  -1.600  -0.918  1.00  0.00           C  
ATOM    215  CD1 PHE A  14       3.372  -0.859  -0.611  1.00  0.00           C  
ATOM    216  CD2 PHE A  14       1.707  -2.479   0.042  1.00  0.00           C  
ATOM    217  CE1 PHE A  14       3.981  -0.981   0.636  1.00  0.00           C  
ATOM    218  CE2 PHE A  14       2.324  -2.610   1.285  1.00  0.00           C  
ATOM    219  CZ  PHE A  14       3.459  -1.859   1.581  1.00  0.00           C  
ATOM    220  H   PHE A  14       2.685   1.289  -3.749  1.00  0.00           H  
ATOM    221  HA  PHE A  14       0.513  -0.346  -3.865  1.00  0.00           H  
ATOM    222  HB2 PHE A  14       0.627  -2.116  -2.312  1.00  0.00           H  
ATOM    223  HB3 PHE A  14       2.202  -2.172  -2.982  1.00  0.00           H  
ATOM    224  HD1 PHE A  14       3.815  -0.201  -1.344  1.00  0.00           H  
ATOM    225  HD2 PHE A  14       0.843  -3.089  -0.180  1.00  0.00           H  
ATOM    226  HE1 PHE A  14       4.869  -0.409   0.861  1.00  0.00           H  
ATOM    227  HE2 PHE A  14       1.934  -3.308   2.012  1.00  0.00           H  
ATOM    228  HZ  PHE A  14       3.946  -1.970   2.539  1.00  0.00           H  
ATOM    229  N   ARG A  15       0.228   2.053  -2.785  1.00  0.00           N  
ATOM    230  CA  ARG A  15      -0.366   3.231  -2.107  1.00  0.00           C  
ATOM    231  C   ARG A  15      -1.537   3.933  -2.897  1.00  0.00           C  
ATOM    232  O   ARG A  15      -2.399   4.553  -2.275  1.00  0.00           O  
ATOM    233  CB  ARG A  15       0.801   4.225  -1.785  1.00  0.00           C  
ATOM    234  CG  ARG A  15       0.893   4.681  -0.306  1.00  0.00           C  
ATOM    235  CD  ARG A  15       1.714   3.798   0.665  1.00  0.00           C  
ATOM    236  NE  ARG A  15       1.145   2.436   0.887  1.00  0.00           N  
ATOM    237  CZ  ARG A  15       1.315   1.684   1.970  1.00  0.00           C  
ATOM    238  NH1 ARG A  15       1.938   2.080   3.052  1.00  0.00           N  
ATOM    239  NH2 ARG A  15       0.832   0.480   1.943  1.00  0.00           N  
ATOM    240  H   ARG A  15       0.519   2.123  -3.748  1.00  0.00           H  
ATOM    241  HA  ARG A  15      -0.856   2.831  -1.216  1.00  0.00           H  
ATOM    242  HB2 ARG A  15       1.796   3.839  -2.086  1.00  0.00           H  
ATOM    243  HB3 ARG A  15       0.698   5.131  -2.415  1.00  0.00           H  
ATOM    244  HG2 ARG A  15       1.373   5.680  -0.304  1.00  0.00           H  
ATOM    245  HG3 ARG A  15      -0.115   4.888   0.101  1.00  0.00           H  
ATOM    246  HD2 ARG A  15       2.753   3.703   0.289  1.00  0.00           H  
ATOM    247  HD3 ARG A  15       1.801   4.361   1.616  1.00  0.00           H  
ATOM    248  HE  ARG A  15       0.670   1.899   0.133  1.00  0.00           H  
ATOM    249 HH11 ARG A  15       2.304   3.032   3.003  1.00  0.00           H  
ATOM    250 HH12 ARG A  15       2.016   1.429   3.835  1.00  0.00           H  
ATOM    251 HH21 ARG A  15       0.450   0.180   1.038  1.00  0.00           H  
ATOM    252 HH22 ARG A  15       1.005  -0.120   2.751  1.00  0.00           H  
ATOM    253  N   ASP A  16      -1.666   3.789  -4.227  1.00  0.00           N  
ATOM    254  CA  ASP A  16      -2.989   3.650  -4.890  1.00  0.00           C  
ATOM    255  C   ASP A  16      -3.624   2.205  -4.827  1.00  0.00           C  
ATOM    256  O   ASP A  16      -4.780   2.033  -5.211  1.00  0.00           O  
ATOM    257  CB  ASP A  16      -2.774   4.072  -6.364  1.00  0.00           C  
ATOM    258  CG  ASP A  16      -4.058   4.428  -7.119  1.00  0.00           C  
ATOM    259  OD1 ASP A  16      -4.716   3.626  -7.781  1.00  0.00           O  
ATOM    260  OD2 ASP A  16      -4.398   5.737  -6.961  1.00  0.00           O  
ATOM    261  H   ASP A  16      -0.847   3.459  -4.710  1.00  0.00           H  
ATOM    262  HA  ASP A  16      -3.668   4.334  -4.364  1.00  0.00           H  
ATOM    263  HB2 ASP A  16      -2.104   4.949  -6.419  1.00  0.00           H  
ATOM    264  HB3 ASP A  16      -2.250   3.263  -6.906  1.00  0.00           H  
ATOM    265  HD2 ASP A  16      -5.200   5.924  -7.451  1.00  0.00           H  
ATOM    266  N   TYR A  17      -2.908   1.191  -4.304  1.00  0.00           N  
ATOM    267  CA  TYR A  17      -3.528  -0.041  -3.764  1.00  0.00           C  
ATOM    268  C   TYR A  17      -4.163   0.292  -2.382  1.00  0.00           C  
ATOM    269  O   TYR A  17      -5.374   0.155  -2.245  1.00  0.00           O  
ATOM    270  CB  TYR A  17      -2.472  -1.201  -3.717  1.00  0.00           C  
ATOM    271  CG  TYR A  17      -2.682  -2.322  -2.671  1.00  0.00           C  
ATOM    272  CD1 TYR A  17      -3.678  -3.287  -2.843  1.00  0.00           C  
ATOM    273  CD2 TYR A  17      -1.993  -2.262  -1.452  1.00  0.00           C  
ATOM    274  CE1 TYR A  17      -3.984  -4.166  -1.807  1.00  0.00           C  
ATOM    275  CE2 TYR A  17      -2.302  -3.137  -0.418  1.00  0.00           C  
ATOM    276  CZ  TYR A  17      -3.301  -4.091  -0.596  1.00  0.00           C  
ATOM    277  OH  TYR A  17      -3.644  -4.935   0.425  1.00  0.00           O  
ATOM    278  H   TYR A  17      -2.195   1.634  -3.732  1.00  0.00           H  
ATOM    279  HA  TYR A  17      -4.337  -0.320  -4.436  1.00  0.00           H  
ATOM    280  HB2 TYR A  17      -2.388  -1.655  -4.722  1.00  0.00           H  
ATOM    281  HB3 TYR A  17      -1.476  -0.775  -3.550  1.00  0.00           H  
ATOM    282  HD1 TYR A  17      -4.252  -3.324  -3.759  1.00  0.00           H  
ATOM    283  HD2 TYR A  17      -1.263  -1.490  -1.270  1.00  0.00           H  
ATOM    284  HE1 TYR A  17      -4.779  -4.882  -1.926  1.00  0.00           H  
ATOM    285  HE2 TYR A  17      -1.776  -3.037   0.522  1.00  0.00           H  
ATOM    286  HH  TYR A  17      -3.166  -4.686   1.218  1.00  0.00           H  
ATOM    287  N   VAL A  18      -3.366   0.723  -1.382  1.00  0.00           N  
ATOM    288  CA  VAL A  18      -3.879   0.936   0.018  1.00  0.00           C  
ATOM    289  C   VAL A  18      -5.162   1.783   0.191  1.00  0.00           C  
ATOM    290  O   VAL A  18      -6.026   1.440   0.995  1.00  0.00           O  
ATOM    291  CB  VAL A  18      -2.722   1.564   0.856  1.00  0.00           C  
ATOM    292  CG1 VAL A  18      -2.470   3.065   0.682  1.00  0.00           C  
ATOM    293  CG2 VAL A  18      -2.927   1.386   2.359  1.00  0.00           C  
ATOM    294  H   VAL A  18      -2.363   0.617  -1.632  1.00  0.00           H  
ATOM    295  HA  VAL A  18      -4.173  -0.032   0.434  1.00  0.00           H  
ATOM    296  HB  VAL A  18      -1.805   1.060   0.543  1.00  0.00           H  
ATOM    297 HG11 VAL A  18      -2.624   3.322  -0.369  1.00  0.00           H  
ATOM    298 HG12 VAL A  18      -3.203   3.685   1.224  1.00  0.00           H  
ATOM    299 HG13 VAL A  18      -1.454   3.343   0.981  1.00  0.00           H  
ATOM    300 HG21 VAL A  18      -3.055   0.326   2.615  1.00  0.00           H  
ATOM    301 HG22 VAL A  18      -2.079   1.811   2.924  1.00  0.00           H  
ATOM    302 HG23 VAL A  18      -3.841   1.930   2.678  1.00  0.00           H  
ATOM    303  N   ASP A  19      -5.233   2.905  -0.513  1.00  0.00           N  
ATOM    304  CA  ASP A  19      -6.302   3.902  -0.314  1.00  0.00           C  
ATOM    305  C   ASP A  19      -7.707   3.425  -0.875  1.00  0.00           C  
ATOM    306  O   ASP A  19      -8.780   3.609  -0.305  1.00  0.00           O  
ATOM    307  CB  ASP A  19      -5.783   5.184  -0.990  1.00  0.00           C  
ATOM    308  CG  ASP A  19      -6.340   6.478  -0.411  1.00  0.00           C  
ATOM    309  OD1 ASP A  19      -7.222   7.144  -0.941  1.00  0.00           O  
ATOM    310  OD2 ASP A  19      -5.740   6.816   0.763  1.00  0.00           O  
ATOM    311  H   ASP A  19      -4.487   2.982  -1.211  1.00  0.00           H  
ATOM    312  HA  ASP A  19      -6.341   4.035   0.756  1.00  0.00           H  
ATOM    313  HB2 ASP A  19      -4.679   5.255  -1.031  1.00  0.00           H  
ATOM    314  HB3 ASP A  19      -6.064   5.102  -2.032  1.00  0.00           H  
ATOM    315  HD2 ASP A  19      -6.123   7.635   1.080  1.00  0.00           H  
ATOM    316  N   ARG A  20      -7.568   2.772  -2.023  1.00  0.00           N  
ATOM    317  CA  ARG A  20      -8.527   1.975  -2.780  1.00  0.00           C  
ATOM    318  C   ARG A  20      -8.965   0.633  -2.116  1.00  0.00           C  
ATOM    319  O   ARG A  20     -10.160   0.337  -2.081  1.00  0.00           O  
ATOM    320  CB  ARG A  20      -7.706   1.838  -4.101  1.00  0.00           C  
ATOM    321  CG  ARG A  20      -8.455   1.368  -5.368  1.00  0.00           C  
ATOM    322  CD  ARG A  20      -7.526   1.473  -6.596  1.00  0.00           C  
ATOM    323  NE  ARG A  20      -8.245   1.165  -7.859  1.00  0.00           N  
ATOM    324  CZ  ARG A  20      -7.856   1.555  -9.076  1.00  0.00           C  
ATOM    325  NH1 ARG A  20      -6.825   2.329  -9.310  1.00  0.00           N  
ATOM    326  NH2 ARG A  20      -8.532   1.149 -10.109  1.00  0.00           N  
ATOM    327  H   ARG A  20      -6.606   2.455  -2.049  1.00  0.00           H  
ATOM    328  HA  ARG A  20      -9.423   2.575  -2.888  1.00  0.00           H  
ATOM    329  HB2 ARG A  20      -7.212   2.810  -4.357  1.00  0.00           H  
ATOM    330  HB3 ARG A  20      -6.828   1.181  -3.906  1.00  0.00           H  
ATOM    331  HG2 ARG A  20      -8.823   0.331  -5.235  1.00  0.00           H  
ATOM    332  HG3 ARG A  20      -9.355   1.998  -5.518  1.00  0.00           H  
ATOM    333  HD2 ARG A  20      -7.089   2.493  -6.625  1.00  0.00           H  
ATOM    334  HD3 ARG A  20      -6.662   0.786  -6.476  1.00  0.00           H  
ATOM    335  HE  ARG A  20      -9.085   0.580  -7.853  1.00  0.00           H  
ATOM    336 HH11 ARG A  20      -6.280   2.651  -8.500  1.00  0.00           H  
ATOM    337 HH12 ARG A  20      -6.635   2.539 -10.302  1.00  0.00           H  
ATOM    338 HH21 ARG A  20      -9.340   0.547  -9.942  1.00  0.00           H  
ATOM    339 HH22 ARG A  20      -8.174   1.455 -11.023  1.00  0.00           H  
ATOM    340  N   PHE A  21      -8.024  -0.133  -1.536  1.00  0.00           N  
ATOM    341  CA  PHE A  21      -8.288  -1.172  -0.515  1.00  0.00           C  
ATOM    342  C   PHE A  21      -9.038  -0.653   0.753  1.00  0.00           C  
ATOM    343  O   PHE A  21      -9.994  -1.293   1.188  1.00  0.00           O  
ATOM    344  CB  PHE A  21      -6.899  -1.762  -0.137  1.00  0.00           C  
ATOM    345  CG  PHE A  21      -6.912  -3.063   0.678  1.00  0.00           C  
ATOM    346  CD1 PHE A  21      -7.171  -4.287   0.053  1.00  0.00           C  
ATOM    347  CD2 PHE A  21      -6.639  -3.035   2.050  1.00  0.00           C  
ATOM    348  CE1 PHE A  21      -7.154  -5.468   0.791  1.00  0.00           C  
ATOM    349  CE2 PHE A  21      -6.624  -4.217   2.787  1.00  0.00           C  
ATOM    350  CZ  PHE A  21      -6.880  -5.433   2.156  1.00  0.00           C  
ATOM    351  H   PHE A  21      -7.052   0.136  -1.726  1.00  0.00           H  
ATOM    352  HA  PHE A  21      -8.911  -1.932  -0.992  1.00  0.00           H  
ATOM    353  HB2 PHE A  21      -6.303  -1.929  -1.045  1.00  0.00           H  
ATOM    354  HB3 PHE A  21      -6.302  -1.001   0.397  1.00  0.00           H  
ATOM    355  HD1 PHE A  21      -7.375  -4.326  -1.007  1.00  0.00           H  
ATOM    356  HD2 PHE A  21      -6.438  -2.097   2.551  1.00  0.00           H  
ATOM    357  HE1 PHE A  21      -7.347  -6.412   0.304  1.00  0.00           H  
ATOM    358  HE2 PHE A  21      -6.414  -4.192   3.847  1.00  0.00           H  
ATOM    359  HZ  PHE A  21      -6.861  -6.350   2.727  1.00  0.00           H  
ATOM    360  N   TYR A  22      -8.617   0.485   1.329  1.00  0.00           N  
ATOM    361  CA  TYR A  22      -9.282   1.082   2.521  1.00  0.00           C  
ATOM    362  C   TYR A  22     -10.682   1.729   2.265  1.00  0.00           C  
ATOM    363  O   TYR A  22     -11.545   1.616   3.137  1.00  0.00           O  
ATOM    364  CB  TYR A  22      -8.268   2.082   3.149  1.00  0.00           C  
ATOM    365  CG  TYR A  22      -8.615   2.543   4.576  1.00  0.00           C  
ATOM    366  CD1 TYR A  22      -8.497   1.653   5.651  1.00  0.00           C  
ATOM    367  CD2 TYR A  22      -9.055   3.849   4.815  1.00  0.00           C  
ATOM    368  CE1 TYR A  22      -8.827   2.060   6.942  1.00  0.00           C  
ATOM    369  CE2 TYR A  22      -9.376   4.256   6.108  1.00  0.00           C  
ATOM    370  CZ  TYR A  22      -9.271   3.359   7.169  1.00  0.00           C  
ATOM    371  OH  TYR A  22      -9.621   3.744   8.436  1.00  0.00           O  
ATOM    372  H   TYR A  22      -7.673   0.755   0.992  1.00  0.00           H  
ATOM    373  HA  TYR A  22      -9.499   0.266   3.208  1.00  0.00           H  
ATOM    374  HB2 TYR A  22      -7.264   1.619   3.201  1.00  0.00           H  
ATOM    375  HB3 TYR A  22      -8.128   2.948   2.473  1.00  0.00           H  
ATOM    376  HD1 TYR A  22      -8.157   0.639   5.487  1.00  0.00           H  
ATOM    377  HD2 TYR A  22      -9.150   4.551   3.999  1.00  0.00           H  
ATOM    378  HE1 TYR A  22      -8.742   1.360   7.761  1.00  0.00           H  
ATOM    379  HE2 TYR A  22      -9.707   5.270   6.288  1.00  0.00           H  
ATOM    380  HH  TYR A  22      -9.092   3.221   9.048  1.00  0.00           H  
ATOM    381  N   LYS A  23     -10.953   2.344   1.106  1.00  0.00           N  
ATOM    382  CA  LYS A  23     -12.327   2.671   0.670  1.00  0.00           C  
ATOM    383  C   LYS A  23     -13.160   1.460   0.127  1.00  0.00           C  
ATOM    384  O   LYS A  23     -14.388   1.507   0.242  1.00  0.00           O  
ATOM    385  CB  LYS A  23     -12.214   3.805  -0.363  1.00  0.00           C  
ATOM    386  CG  LYS A  23     -13.525   4.395  -0.920  1.00  0.00           C  
ATOM    387  CD  LYS A  23     -14.326   5.180   0.150  1.00  0.00           C  
ATOM    388  CE  LYS A  23     -15.842   5.028   0.005  1.00  0.00           C  
ATOM    389  NZ  LYS A  23     -16.311   3.705   0.516  1.00  0.00           N  
ATOM    390  H   LYS A  23     -10.148   2.514   0.511  1.00  0.00           H  
ATOM    391  HA  LYS A  23     -12.843   3.033   1.534  1.00  0.00           H  
ATOM    392  HB2 LYS A  23     -11.657   4.662   0.057  1.00  0.00           H  
ATOM    393  HB3 LYS A  23     -11.619   3.383  -1.171  1.00  0.00           H  
ATOM    394  HG2 LYS A  23     -13.288   5.072  -1.765  1.00  0.00           H  
ATOM    395  HG3 LYS A  23     -14.123   3.589  -1.388  1.00  0.00           H  
ATOM    396  HD2 LYS A  23     -14.021   4.926   1.185  1.00  0.00           H  
ATOM    397  HD3 LYS A  23     -14.054   6.251   0.061  1.00  0.00           H  
ATOM    398  HE2 LYS A  23     -16.330   5.860   0.554  1.00  0.00           H  
ATOM    399  HE3 LYS A  23     -16.109   5.173  -1.063  1.00  0.00           H  
ATOM    400  HZ1 LYS A  23     -15.660   2.930   0.283  1.00  0.00           H  
ATOM    401  HZ2 LYS A  23     -16.395   3.653   1.543  1.00  0.00           H  
ATOM    402  HZ3 LYS A  23     -17.234   3.419   0.165  1.00  0.00           H  
ATOM    403  N   THR A  24     -12.542   0.397  -0.417  1.00  0.00           N  
ATOM    404  CA  THR A  24     -13.195  -0.940  -0.568  1.00  0.00           C  
ATOM    405  C   THR A  24     -13.584  -1.585   0.808  1.00  0.00           C  
ATOM    406  O   THR A  24     -14.743  -1.957   0.991  1.00  0.00           O  
ATOM    407  CB  THR A  24     -12.288  -1.869  -1.414  1.00  0.00           C  
ATOM    408  OG1 THR A  24     -11.993  -1.287  -2.681  1.00  0.00           O  
ATOM    409  CG2 THR A  24     -12.885  -3.248  -1.734  1.00  0.00           C  
ATOM    410  H   THR A  24     -11.631   0.630  -0.831  1.00  0.00           H  
ATOM    411  HA  THR A  24     -14.106  -0.803  -1.106  1.00  0.00           H  
ATOM    412  HB  THR A  24     -11.375  -1.990  -0.838  1.00  0.00           H  
ATOM    413  HG1 THR A  24     -11.303  -0.616  -2.517  1.00  0.00           H  
ATOM    414 HG21 THR A  24     -13.838  -3.160  -2.286  1.00  0.00           H  
ATOM    415 HG22 THR A  24     -12.195  -3.841  -2.362  1.00  0.00           H  
ATOM    416 HG23 THR A  24     -13.075  -3.842  -0.820  1.00  0.00           H  
ATOM    417  N   LEU A  25     -12.675  -1.651   1.792  1.00  0.00           N  
ATOM    418  CA  LEU A  25     -12.995  -1.951   3.209  1.00  0.00           C  
ATOM    419  C   LEU A  25     -14.051  -0.982   3.829  1.00  0.00           C  
ATOM    420  O   LEU A  25     -14.991  -1.495   4.437  1.00  0.00           O  
ATOM    421  CB  LEU A  25     -11.630  -1.963   3.965  1.00  0.00           C  
ATOM    422  CG  LEU A  25     -11.547  -2.411   5.451  1.00  0.00           C  
ATOM    423  CD1 LEU A  25     -11.929  -1.295   6.438  1.00  0.00           C  
ATOM    424  CD2 LEU A  25     -12.331  -3.700   5.752  1.00  0.00           C  
ATOM    425  H   LEU A  25     -11.712  -1.490   1.482  1.00  0.00           H  
ATOM    426  HA  LEU A  25     -13.449  -2.950   3.231  1.00  0.00           H  
ATOM    427  HB2 LEU A  25     -10.942  -2.633   3.410  1.00  0.00           H  
ATOM    428  HB3 LEU A  25     -11.161  -0.967   3.878  1.00  0.00           H  
ATOM    429  HG  LEU A  25     -10.479  -2.638   5.647  1.00  0.00           H  
ATOM    430 HD11 LEU A  25     -11.346  -0.372   6.263  1.00  0.00           H  
ATOM    431 HD12 LEU A  25     -12.995  -1.022   6.367  1.00  0.00           H  
ATOM    432 HD13 LEU A  25     -11.747  -1.594   7.487  1.00  0.00           H  
ATOM    433 HD21 LEU A  25     -12.053  -4.515   5.058  1.00  0.00           H  
ATOM    434 HD22 LEU A  25     -12.136  -4.067   6.776  1.00  0.00           H  
ATOM    435 HD23 LEU A  25     -13.424  -3.551   5.663  1.00  0.00           H  
ATOM    436  N   ARG A  26     -14.015   0.355   3.612  1.00  0.00           N  
ATOM    437  CA  ARG A  26     -15.152   1.245   3.983  1.00  0.00           C  
ATOM    438  C   ARG A  26     -16.351   1.322   2.962  1.00  0.00           C  
ATOM    439  O   ARG A  26     -17.217   2.197   3.059  1.00  0.00           O  
ATOM    440  CB  ARG A  26     -14.558   2.651   4.276  1.00  0.00           C  
ATOM    441  CG  ARG A  26     -13.766   2.745   5.602  1.00  0.00           C  
ATOM    442  CD  ARG A  26     -13.285   4.172   5.897  1.00  0.00           C  
ATOM    443  NE  ARG A  26     -12.573   4.178   7.199  1.00  0.00           N  
ATOM    444  CZ  ARG A  26     -13.116   4.431   8.389  1.00  0.00           C  
ATOM    445  NH1 ARG A  26     -14.389   4.683   8.578  1.00  0.00           N  
ATOM    446  NH2 ARG A  26     -12.326   4.418   9.421  1.00  0.00           N  
ATOM    447  H   ARG A  26     -13.157   0.737   3.196  1.00  0.00           H  
ATOM    448  HA  ARG A  26     -15.592   0.807   4.865  1.00  0.00           H  
ATOM    449  HB2 ARG A  26     -13.936   2.999   3.431  1.00  0.00           H  
ATOM    450  HB3 ARG A  26     -15.383   3.388   4.333  1.00  0.00           H  
ATOM    451  HG2 ARG A  26     -14.398   2.372   6.433  1.00  0.00           H  
ATOM    452  HG3 ARG A  26     -12.883   2.073   5.583  1.00  0.00           H  
ATOM    453  HD2 ARG A  26     -12.584   4.494   5.100  1.00  0.00           H  
ATOM    454  HD3 ARG A  26     -14.108   4.912   5.855  1.00  0.00           H  
ATOM    455  HE  ARG A  26     -11.590   3.883   7.237  1.00  0.00           H  
ATOM    456 HH11 ARG A  26     -14.976   4.635   7.732  1.00  0.00           H  
ATOM    457 HH12 ARG A  26     -14.713   4.841   9.533  1.00  0.00           H  
ATOM    458 HH21 ARG A  26     -11.334   4.246   9.210  1.00  0.00           H  
ATOM    459 HH22 ARG A  26     -12.734   4.612  10.336  1.00  0.00           H  
ATOM    460  N   ALA A  27     -16.430   0.357   2.045  1.00  0.00           N  
ATOM    461  CA  ALA A  27     -17.671  -0.117   1.397  1.00  0.00           C  
ATOM    462  C   ALA A  27     -18.157  -1.525   1.891  1.00  0.00           C  
ATOM    463  O   ALA A  27     -19.365  -1.702   2.058  1.00  0.00           O  
ATOM    464  CB  ALA A  27     -17.422  -0.113  -0.125  1.00  0.00           C  
ATOM    465  H   ALA A  27     -15.602  -0.224   2.137  1.00  0.00           H  
ATOM    466  HA  ALA A  27     -18.460   0.580   1.666  1.00  0.00           H  
ATOM    467  HB1 ALA A  27     -17.119   0.880  -0.499  1.00  0.00           H  
ATOM    468  HB2 ALA A  27     -16.632  -0.827  -0.423  1.00  0.00           H  
ATOM    469  HB3 ALA A  27     -18.336  -0.395  -0.681  1.00  0.00           H  
ATOM    470  N   GLU A  28     -17.268  -2.498   2.192  1.00  0.00           N  
ATOM    471  CA  GLU A  28     -17.590  -3.732   2.952  1.00  0.00           C  
ATOM    472  C   GLU A  28     -18.148  -3.442   4.391  1.00  0.00           C  
ATOM    473  O   GLU A  28     -19.165  -4.018   4.780  1.00  0.00           O  
ATOM    474  CB  GLU A  28     -16.294  -4.593   3.034  1.00  0.00           C  
ATOM    475  CG  GLU A  28     -15.738  -5.116   1.683  1.00  0.00           C  
ATOM    476  CD  GLU A  28     -14.391  -5.822   1.806  1.00  0.00           C  
ATOM    477  OE1 GLU A  28     -13.314  -5.236   1.864  1.00  0.00           O  
ATOM    478  OE2 GLU A  28     -14.515  -7.177   1.838  1.00  0.00           O  
ATOM    479  H   GLU A  28     -16.291  -2.323   1.959  1.00  0.00           H  
ATOM    480  HA  GLU A  28     -18.360  -4.270   2.387  1.00  0.00           H  
ATOM    481  HB2 GLU A  28     -15.507  -4.025   3.567  1.00  0.00           H  
ATOM    482  HB3 GLU A  28     -16.490  -5.469   3.682  1.00  0.00           H  
ATOM    483  HG2 GLU A  28     -16.475  -5.782   1.204  1.00  0.00           H  
ATOM    484  HG3 GLU A  28     -15.604  -4.289   0.965  1.00  0.00           H  
ATOM    485  HE2 GLU A  28     -13.641  -7.563   1.912  1.00  0.00           H  
ATOM    486  N   GLN A  29     -17.527  -2.507   5.141  1.00  0.00           N  
ATOM    487  CA  GLN A  29     -18.155  -1.863   6.323  1.00  0.00           C  
ATOM    488  C   GLN A  29     -19.374  -0.924   5.995  1.00  0.00           C  
ATOM    489  O   GLN A  29     -20.289  -0.844   6.816  1.00  0.00           O  
ATOM    490  CB  GLN A  29     -17.115  -0.991   7.087  1.00  0.00           C  
ATOM    491  CG  GLN A  29     -15.874  -1.698   7.682  1.00  0.00           C  
ATOM    492  CD  GLN A  29     -15.003  -0.764   8.536  1.00  0.00           C  
ATOM    493  OE1 GLN A  29     -14.534   0.283   8.100  1.00  0.00           O  
ATOM    494  NE2 GLN A  29     -14.751  -1.109   9.776  1.00  0.00           N  
ATOM    495  H   GLN A  29     -16.623  -2.195   4.760  1.00  0.00           H  
ATOM    496  HA  GLN A  29     -18.498  -2.673   6.971  1.00  0.00           H  
ATOM    497  HB2 GLN A  29     -16.779  -0.158   6.442  1.00  0.00           H  
ATOM    498  HB3 GLN A  29     -17.641  -0.488   7.925  1.00  0.00           H  
ATOM    499  HG2 GLN A  29     -16.190  -2.592   8.254  1.00  0.00           H  
ATOM    500  HG3 GLN A  29     -15.241  -2.082   6.864  1.00  0.00           H  
ATOM    501 HE21 GLN A  29     -15.177  -1.975  10.115  1.00  0.00           H  
ATOM    502 HE22 GLN A  29     -14.164  -0.447  10.289  1.00  0.00           H  
ATOM    503  N   ALA A  30     -19.336  -0.145   4.880  1.00  0.00           N  
ATOM    504  CA  ALA A  30     -20.224   1.028   4.607  1.00  0.00           C  
ATOM    505  C   ALA A  30     -20.148   2.100   5.752  1.00  0.00           C  
ATOM    506  O   ALA A  30     -21.012   2.181   6.632  1.00  0.00           O  
ATOM    507  CB  ALA A  30     -21.660   0.516   4.340  1.00  0.00           C  
ATOM    508  H   ALA A  30     -18.626  -0.451   4.205  1.00  0.00           H  
ATOM    509  HA  ALA A  30     -19.870   1.530   3.686  1.00  0.00           H  
ATOM    510  HB1 ALA A  30     -21.685  -0.216   3.511  1.00  0.00           H  
ATOM    511  HB2 ALA A  30     -22.103   0.024   5.225  1.00  0.00           H  
ATOM    512  HB3 ALA A  30     -22.339   1.343   4.061  1.00  0.00           H  
ATOM    513  N   SER A  31     -19.050   2.884   5.790  1.00  0.00           N  
ATOM    514  CA  SER A  31     -18.796   3.858   6.892  1.00  0.00           C  
ATOM    515  C   SER A  31     -17.711   4.872   6.449  1.00  0.00           C  
ATOM    516  O   SER A  31     -16.496   4.702   6.566  1.00  0.00           O  
ATOM    517  CB  SER A  31     -18.370   3.104   8.181  1.00  0.00           C  
ATOM    518  OG  SER A  31     -19.471   2.379   8.732  1.00  0.00           O  
ATOM    519  OXT SER A  31     -18.252   6.008   5.921  1.00  0.00           O  
ATOM    520  H   SER A  31     -18.374   2.701   5.038  1.00  0.00           H  
ATOM    521  HA  SER A  31     -19.718   4.435   7.110  1.00  0.00           H  
ATOM    522  HB2 SER A  31     -17.528   2.411   7.979  1.00  0.00           H  
ATOM    523  HB3 SER A  31     -17.998   3.811   8.948  1.00  0.00           H  
ATOM    524  HG  SER A  31     -20.081   2.189   7.993  1.00  0.00           H  
ATOM    525  HXT SER A  31     -17.551   6.618   5.688  1.00  0.00           H  
TER     526      SER A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      14.262   9.043 -22.586  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.545   9.687 -21.277  1.00  0.00           C  
ATOM      3  C   CYS A   1      14.417   8.668 -20.085  1.00  0.00           C  
ATOM      4  O   CYS A   1      14.361   7.454 -20.311  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.558  10.875 -21.226  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.945  12.095 -22.530  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.332   8.585 -22.578  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.254   9.718 -23.357  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.932   8.298 -22.811  1.00  0.00           H  
ATOM     10  HA  CYS A   1      15.581  10.081 -21.271  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      12.501  10.560 -21.323  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.621  11.399 -20.253  1.00  0.00           H  
ATOM     13  HG  CYS A   1      12.998  12.975 -22.211  1.00  0.00           H  
ATOM     14  N   SER A   2      14.478   9.131 -18.820  1.00  0.00           N  
ATOM     15  CA  SER A   2      14.453   8.237 -17.622  1.00  0.00           C  
ATOM     16  C   SER A   2      13.193   8.503 -16.729  1.00  0.00           C  
ATOM     17  O   SER A   2      12.238   7.723 -16.789  1.00  0.00           O  
ATOM     18  CB  SER A   2      15.815   8.417 -16.893  1.00  0.00           C  
ATOM     19  OG  SER A   2      16.038   9.758 -16.441  1.00  0.00           O  
ATOM     20  H   SER A   2      14.647  10.137 -18.711  1.00  0.00           H  
ATOM     21  HA  SER A   2      14.379   7.171 -17.910  1.00  0.00           H  
ATOM     22  HB2 SER A   2      15.866   7.724 -16.030  1.00  0.00           H  
ATOM     23  HB3 SER A   2      16.643   8.106 -17.561  1.00  0.00           H  
ATOM     24  HG  SER A   2      16.910   9.781 -16.030  1.00  0.00           H  
ATOM     25  N   ILE A   3      13.173   9.578 -15.918  1.00  0.00           N  
ATOM     26  CA  ILE A   3      12.140   9.781 -14.845  1.00  0.00           C  
ATOM     27  C   ILE A   3      10.706  10.160 -15.380  1.00  0.00           C  
ATOM     28  O   ILE A   3       9.723   9.640 -14.846  1.00  0.00           O  
ATOM     29  CB  ILE A   3      12.745  10.792 -13.799  1.00  0.00           C  
ATOM     30  CG1 ILE A   3      11.902  10.888 -12.490  1.00  0.00           C  
ATOM     31  CG2 ILE A   3      12.878  12.225 -14.360  1.00  0.00           C  
ATOM     32  CD1 ILE A   3      11.894   9.615 -11.625  1.00  0.00           C  
ATOM     33  H   ILE A   3      14.094  10.039 -15.896  1.00  0.00           H  
ATOM     34  HA  ILE A   3      11.992   8.836 -14.320  1.00  0.00           H  
ATOM     35  HB  ILE A   3      13.757  10.444 -13.506  1.00  0.00           H  
ATOM     36 HG12 ILE A   3      12.295  11.707 -11.855  1.00  0.00           H  
ATOM     37 HG13 ILE A   3      10.858  11.185 -12.715  1.00  0.00           H  
ATOM     38 HG21 ILE A   3      13.470  12.234 -15.292  1.00  0.00           H  
ATOM     39 HG22 ILE A   3      11.891  12.670 -14.586  1.00  0.00           H  
ATOM     40 HG23 ILE A   3      13.391  12.885 -13.640  1.00  0.00           H  
ATOM     41 HD11 ILE A   3      12.918   9.283 -11.365  1.00  0.00           H  
ATOM     42 HD12 ILE A   3      11.359   9.787 -10.672  1.00  0.00           H  
ATOM     43 HD13 ILE A   3      11.388   8.770 -12.127  1.00  0.00           H  
ATOM     44  N   LEU A   4      10.566  10.987 -16.434  1.00  0.00           N  
ATOM     45  CA  LEU A   4       9.266  11.142 -17.172  1.00  0.00           C  
ATOM     46  C   LEU A   4       9.037  10.173 -18.393  1.00  0.00           C  
ATOM     47  O   LEU A   4       8.161  10.407 -19.233  1.00  0.00           O  
ATOM     48  CB  LEU A   4       9.166  12.655 -17.557  1.00  0.00           C  
ATOM     49  CG  LEU A   4      10.262  13.351 -18.424  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      10.307  12.869 -19.886  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      10.040  14.875 -18.422  1.00  0.00           C  
ATOM     52  H   LEU A   4      11.469  11.283 -16.818  1.00  0.00           H  
ATOM     53  HA  LEU A   4       8.434  10.877 -16.502  1.00  0.00           H  
ATOM     54  HB2 LEU A   4       8.182  12.832 -18.033  1.00  0.00           H  
ATOM     55  HB3 LEU A   4       9.088  13.212 -16.602  1.00  0.00           H  
ATOM     56  HG  LEU A   4      11.254  13.167 -17.969  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       9.328  12.979 -20.388  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      11.046  13.434 -20.484  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      10.595  11.806 -19.962  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      10.060  15.294 -17.398  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      10.826  15.406 -18.992  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       9.067  15.156 -18.871  1.00  0.00           H  
ATOM     63  N   ASP A   5       9.754   9.044 -18.409  1.00  0.00           N  
ATOM     64  CA  ASP A   5       9.657   7.968 -19.434  1.00  0.00           C  
ATOM     65  C   ASP A   5       9.116   6.665 -18.766  1.00  0.00           C  
ATOM     66  O   ASP A   5       7.969   6.286 -19.020  1.00  0.00           O  
ATOM     67  CB  ASP A   5      11.067   7.853 -20.078  1.00  0.00           C  
ATOM     68  CG  ASP A   5      11.181   7.141 -21.422  1.00  0.00           C  
ATOM     69  OD1 ASP A   5      11.762   7.631 -22.390  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.630   5.896 -21.413  1.00  0.00           O  
ATOM     71  H   ASP A   5      10.260   8.955 -17.518  1.00  0.00           H  
ATOM     72  HA  ASP A   5       8.929   8.236 -20.217  1.00  0.00           H  
ATOM     73  HB2 ASP A   5      11.470   8.867 -20.245  1.00  0.00           H  
ATOM     74  HB3 ASP A   5      11.783   7.381 -19.382  1.00  0.00           H  
ATOM     75  HD2 ASP A   5      10.737   5.490 -22.275  1.00  0.00           H  
ATOM     76  N   ILE A   6       9.860   6.063 -17.813  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.264   5.161 -16.775  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.645   6.088 -15.669  1.00  0.00           C  
ATOM     79  O   ILE A   6       9.208   6.352 -14.602  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.316   4.145 -16.209  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      11.034   3.357 -17.349  1.00  0.00           C  
ATOM     82  CG2 ILE A   6       9.578   3.167 -15.248  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      11.936   2.188 -16.931  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.767   6.513 -17.661  1.00  0.00           H  
ATOM     85  HA  ILE A   6       8.451   4.544 -17.205  1.00  0.00           H  
ATOM     86  HB  ILE A   6      11.090   4.704 -15.646  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      10.288   3.009 -18.086  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.663   4.064 -17.921  1.00  0.00           H  
ATOM     89 HG21 ILE A   6       9.055   3.695 -14.427  1.00  0.00           H  
ATOM     90 HG22 ILE A   6       8.817   2.562 -15.777  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      10.275   2.469 -14.754  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.664   2.497 -16.159  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      11.342   1.351 -16.521  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      12.499   1.794 -17.795  1.00  0.00           H  
ATOM     95  N   ARG A   7       7.439   6.569 -15.989  1.00  0.00           N  
ATOM     96  CA  ARG A   7       6.750   7.633 -15.221  1.00  0.00           C  
ATOM     97  C   ARG A   7       5.803   7.114 -14.071  1.00  0.00           C  
ATOM     98  O   ARG A   7       5.056   7.906 -13.496  1.00  0.00           O  
ATOM     99  CB  ARG A   7       6.032   8.466 -16.324  1.00  0.00           C  
ATOM    100  CG  ARG A   7       5.481   9.847 -15.881  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.241  10.839 -17.038  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.172  10.368 -17.965  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       4.222  10.390 -19.298  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       5.294  10.687 -19.995  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       3.138  10.086 -19.952  1.00  0.00           N  
ATOM    106  H   ARG A   7       7.298   6.477 -16.993  1.00  0.00           H  
ATOM    107  HA  ARG A   7       7.512   8.260 -14.741  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       6.740   8.659 -17.157  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       5.217   7.873 -16.783  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.557   9.714 -15.285  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       6.195  10.316 -15.175  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.937  11.819 -16.616  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       6.202  11.048 -17.544  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.268  10.068 -17.589  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.162  10.807 -19.459  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       5.224  10.676 -21.014  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       2.314   9.848 -19.395  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       3.179  10.115 -20.972  1.00  0.00           H  
ATOM    119  N   GLN A   8       5.899   5.822 -13.674  1.00  0.00           N  
ATOM    120  CA  GLN A   8       5.411   5.270 -12.365  1.00  0.00           C  
ATOM    121  C   GLN A   8       3.852   5.358 -12.198  1.00  0.00           C  
ATOM    122  O   GLN A   8       3.326   6.155 -11.414  1.00  0.00           O  
ATOM    123  CB  GLN A   8       6.179   5.959 -11.195  1.00  0.00           C  
ATOM    124  CG  GLN A   8       7.671   5.554 -11.163  1.00  0.00           C  
ATOM    125  CD  GLN A   8       8.522   6.300 -10.138  1.00  0.00           C  
ATOM    126  OE1 GLN A   8       8.597   5.945  -8.967  1.00  0.00           O  
ATOM    127  NE2 GLN A   8       9.194   7.350 -10.544  1.00  0.00           N  
ATOM    128  H   GLN A   8       6.631   5.338 -14.214  1.00  0.00           H  
ATOM    129  HA  GLN A   8       5.680   4.198 -12.324  1.00  0.00           H  
ATOM    130  HB2 GLN A   8       6.065   7.059 -11.249  1.00  0.00           H  
ATOM    131  HB3 GLN A   8       5.718   5.678 -10.227  1.00  0.00           H  
ATOM    132  HG2 GLN A   8       7.746   4.477 -10.960  1.00  0.00           H  
ATOM    133  HG3 GLN A   8       8.098   5.641 -12.177  1.00  0.00           H  
ATOM    134 HE21 GLN A   8       9.108   7.597 -11.534  1.00  0.00           H  
ATOM    135 HE22 GLN A   8       9.749   7.803  -9.815  1.00  0.00           H  
ATOM    136  N   GLY A   9       3.124   4.486 -12.921  1.00  0.00           N  
ATOM    137  CA  GLY A   9       1.644   4.382 -12.808  1.00  0.00           C  
ATOM    138  C   GLY A   9       1.196   3.119 -12.030  1.00  0.00           C  
ATOM    139  O   GLY A   9       1.113   3.219 -10.805  1.00  0.00           O  
ATOM    140  H   GLY A   9       3.683   3.883 -13.534  1.00  0.00           H  
ATOM    141  HA2 GLY A   9       1.208   5.266 -12.300  1.00  0.00           H  
ATOM    142  HA3 GLY A   9       1.193   4.410 -13.815  1.00  0.00           H  
ATOM    143  N   PRO A  10       0.905   1.934 -12.639  1.00  0.00           N  
ATOM    144  CA  PRO A  10       0.482   0.729 -11.873  1.00  0.00           C  
ATOM    145  C   PRO A  10       1.636  -0.082 -11.199  1.00  0.00           C  
ATOM    146  O   PRO A  10       2.811   0.022 -11.562  1.00  0.00           O  
ATOM    147  CB  PRO A  10      -0.246  -0.084 -12.960  1.00  0.00           C  
ATOM    148  CG  PRO A  10       0.455   0.288 -14.271  1.00  0.00           C  
ATOM    149  CD  PRO A  10       0.815   1.765 -14.104  1.00  0.00           C  
ATOM    150  HA  PRO A  10      -0.238   1.019 -11.080  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      -0.248  -1.176 -12.778  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      -1.308   0.217 -12.966  1.00  0.00           H  
ATOM    153  HG2 PRO A  10       1.380  -0.311 -14.387  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      -0.168   0.096 -15.166  1.00  0.00           H  
ATOM    155  HD2 PRO A  10       1.764   2.013 -14.618  1.00  0.00           H  
ATOM    156  HD3 PRO A  10       0.018   2.409 -14.526  1.00  0.00           H  
ATOM    157  N   LYS A  11       1.236  -0.923 -10.223  1.00  0.00           N  
ATOM    158  CA  LYS A  11       2.042  -2.020  -9.566  1.00  0.00           C  
ATOM    159  C   LYS A  11       3.303  -1.572  -8.738  1.00  0.00           C  
ATOM    160  O   LYS A  11       3.515  -2.120  -7.654  1.00  0.00           O  
ATOM    161  CB  LYS A  11       2.393  -3.147 -10.586  1.00  0.00           C  
ATOM    162  CG  LYS A  11       3.456  -2.944 -11.692  1.00  0.00           C  
ATOM    163  CD  LYS A  11       3.760  -4.274 -12.398  1.00  0.00           C  
ATOM    164  CE  LYS A  11       4.784  -4.112 -13.535  1.00  0.00           C  
ATOM    165  NZ  LYS A  11       5.013  -5.429 -14.189  1.00  0.00           N  
ATOM    166  H   LYS A  11       0.304  -0.662  -9.889  1.00  0.00           H  
ATOM    167  HA  LYS A  11       1.397  -2.503  -8.812  1.00  0.00           H  
ATOM    168  HB2 LYS A  11       2.703  -4.018  -9.975  1.00  0.00           H  
ATOM    169  HB3 LYS A  11       1.450  -3.485 -11.058  1.00  0.00           H  
ATOM    170  HG2 LYS A  11       3.092  -2.207 -12.432  1.00  0.00           H  
ATOM    171  HG3 LYS A  11       4.383  -2.514 -11.263  1.00  0.00           H  
ATOM    172  HD2 LYS A  11       4.120  -4.995 -11.634  1.00  0.00           H  
ATOM    173  HD3 LYS A  11       2.803  -4.689 -12.774  1.00  0.00           H  
ATOM    174  HE2 LYS A  11       4.423  -3.358 -14.272  1.00  0.00           H  
ATOM    175  HE3 LYS A  11       5.735  -3.692 -13.137  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11       4.149  -5.830 -14.577  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11       5.686  -5.392 -14.967  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11       5.374  -6.135 -13.533  1.00  0.00           H  
ATOM    179  N   GLU A  12       4.111  -0.599  -9.184  1.00  0.00           N  
ATOM    180  CA  GLU A  12       5.166   0.044  -8.351  1.00  0.00           C  
ATOM    181  C   GLU A  12       4.642   0.874  -7.107  1.00  0.00           C  
ATOM    182  O   GLU A  12       5.363   0.816  -6.106  1.00  0.00           O  
ATOM    183  CB  GLU A  12       6.002   0.914  -9.335  1.00  0.00           C  
ATOM    184  CG  GLU A  12       7.349   1.432  -8.766  1.00  0.00           C  
ATOM    185  CD  GLU A  12       8.271   2.100  -9.792  1.00  0.00           C  
ATOM    186  OE1 GLU A  12       8.230   1.880 -11.001  1.00  0.00           O  
ATOM    187  OE2 GLU A  12       9.150   2.963  -9.205  1.00  0.00           O  
ATOM    188  H   GLU A  12       3.807  -0.222 -10.098  1.00  0.00           H  
ATOM    189  HA  GLU A  12       5.816  -0.751  -7.932  1.00  0.00           H  
ATOM    190  HB2 GLU A  12       6.233   0.317 -10.242  1.00  0.00           H  
ATOM    191  HB3 GLU A  12       5.403   1.769  -9.706  1.00  0.00           H  
ATOM    192  HG2 GLU A  12       7.151   2.135  -7.935  1.00  0.00           H  
ATOM    193  HG3 GLU A  12       7.914   0.594  -8.319  1.00  0.00           H  
ATOM    194  HE2 GLU A  12       8.991   3.053  -8.266  1.00  0.00           H  
ATOM    195  N   PRO A  13       3.486   1.619  -7.045  1.00  0.00           N  
ATOM    196  CA  PRO A  13       3.077   2.382  -5.825  1.00  0.00           C  
ATOM    197  C   PRO A  13       2.841   1.596  -4.498  1.00  0.00           C  
ATOM    198  O   PRO A  13       3.259   2.036  -3.425  1.00  0.00           O  
ATOM    199  CB  PRO A  13       1.762   3.052  -6.288  1.00  0.00           C  
ATOM    200  CG  PRO A  13       1.919   3.211  -7.792  1.00  0.00           C  
ATOM    201  CD  PRO A  13       2.610   1.914  -8.203  1.00  0.00           C  
ATOM    202  HA  PRO A  13       3.842   3.151  -5.607  1.00  0.00           H  
ATOM    203  HB2 PRO A  13       0.895   2.375  -6.084  1.00  0.00           H  
ATOM    204  HB3 PRO A  13       1.566   4.014  -5.776  1.00  0.00           H  
ATOM    205  HG2 PRO A  13       0.952   3.359  -8.307  1.00  0.00           H  
ATOM    206  HG3 PRO A  13       2.556   4.084  -8.037  1.00  0.00           H  
ATOM    207  HD2 PRO A  13       1.855   1.108  -8.343  1.00  0.00           H  
ATOM    208  HD3 PRO A  13       3.154   2.044  -9.158  1.00  0.00           H  
ATOM    209  N   PHE A  14       1.992   0.555  -4.564  1.00  0.00           N  
ATOM    210  CA  PHE A  14       1.183   0.006  -3.428  1.00  0.00           C  
ATOM    211  C   PHE A  14       0.392   0.996  -2.494  1.00  0.00           C  
ATOM    212  O   PHE A  14      -0.298   0.521  -1.585  1.00  0.00           O  
ATOM    213  CB  PHE A  14       2.124  -0.939  -2.608  1.00  0.00           C  
ATOM    214  CG  PHE A  14       2.264  -2.347  -3.214  1.00  0.00           C  
ATOM    215  CD1 PHE A  14       3.170  -2.590  -4.253  1.00  0.00           C  
ATOM    216  CD2 PHE A  14       1.449  -3.391  -2.760  1.00  0.00           C  
ATOM    217  CE1 PHE A  14       3.248  -3.852  -4.838  1.00  0.00           C  
ATOM    218  CE2 PHE A  14       1.528  -4.652  -3.345  1.00  0.00           C  
ATOM    219  CZ  PHE A  14       2.424  -4.880  -4.386  1.00  0.00           C  
ATOM    220  H   PHE A  14       1.879   0.231  -5.531  1.00  0.00           H  
ATOM    221  HA  PHE A  14       0.348  -0.530  -3.895  1.00  0.00           H  
ATOM    222  HB2 PHE A  14       3.125  -0.483  -2.466  1.00  0.00           H  
ATOM    223  HB3 PHE A  14       1.758  -1.048  -1.570  1.00  0.00           H  
ATOM    224  HD1 PHE A  14       3.801  -1.795  -4.628  1.00  0.00           H  
ATOM    225  HD2 PHE A  14       0.749  -3.231  -1.954  1.00  0.00           H  
ATOM    226  HE1 PHE A  14       3.937  -4.025  -5.653  1.00  0.00           H  
ATOM    227  HE2 PHE A  14       0.889  -5.450  -2.995  1.00  0.00           H  
ATOM    228  HZ  PHE A  14       2.480  -5.857  -4.846  1.00  0.00           H  
ATOM    229  N   ARG A  15       0.403   2.320  -2.721  1.00  0.00           N  
ATOM    230  CA  ARG A  15      -0.377   3.313  -1.943  1.00  0.00           C  
ATOM    231  C   ARG A  15      -1.517   4.047  -2.752  1.00  0.00           C  
ATOM    232  O   ARG A  15      -2.362   4.705  -2.143  1.00  0.00           O  
ATOM    233  CB  ARG A  15       0.630   4.341  -1.349  1.00  0.00           C  
ATOM    234  CG  ARG A  15       1.815   3.845  -0.465  1.00  0.00           C  
ATOM    235  CD  ARG A  15       1.488   3.186   0.893  1.00  0.00           C  
ATOM    236  NE  ARG A  15       0.988   1.793   0.713  1.00  0.00           N  
ATOM    237  CZ  ARG A  15       0.923   0.855   1.654  1.00  0.00           C  
ATOM    238  NH1 ARG A  15       1.310   1.036   2.891  1.00  0.00           N  
ATOM    239  NH2 ARG A  15       0.438  -0.306   1.321  1.00  0.00           N  
ATOM    240  H   ARG A  15       1.300   2.612  -3.098  1.00  0.00           H  
ATOM    241  HA  ARG A  15      -0.891   2.777  -1.142  1.00  0.00           H  
ATOM    242  HB2 ARG A  15       1.060   4.927  -2.184  1.00  0.00           H  
ATOM    243  HB3 ARG A  15       0.058   5.082  -0.759  1.00  0.00           H  
ATOM    244  HG2 ARG A  15       2.485   3.187  -1.054  1.00  0.00           H  
ATOM    245  HG3 ARG A  15       2.449   4.730  -0.256  1.00  0.00           H  
ATOM    246  HD2 ARG A  15       2.414   3.193   1.503  1.00  0.00           H  
ATOM    247  HD3 ARG A  15       0.755   3.803   1.452  1.00  0.00           H  
ATOM    248  HE  ARG A  15       0.604   1.485  -0.195  1.00  0.00           H  
ATOM    249 HH11 ARG A  15       1.676   1.971   3.081  1.00  0.00           H  
ATOM    250 HH12 ARG A  15       1.218   0.264   3.553  1.00  0.00           H  
ATOM    251 HH21 ARG A  15       0.118  -0.395   0.351  1.00  0.00           H  
ATOM    252 HH22 ARG A  15       0.380  -1.020   2.050  1.00  0.00           H  
ATOM    253  N   ASP A  16      -1.637   3.891  -4.082  1.00  0.00           N  
ATOM    254  CA  ASP A  16      -2.950   3.853  -4.777  1.00  0.00           C  
ATOM    255  C   ASP A  16      -3.684   2.456  -4.763  1.00  0.00           C  
ATOM    256  O   ASP A  16      -4.866   2.388  -5.103  1.00  0.00           O  
ATOM    257  CB  ASP A  16      -2.655   4.312  -6.226  1.00  0.00           C  
ATOM    258  CG  ASP A  16      -3.889   4.667  -7.057  1.00  0.00           C  
ATOM    259  OD1 ASP A  16      -4.291   3.997  -8.002  1.00  0.00           O  
ATOM    260  OD2 ASP A  16      -4.499   5.803  -6.620  1.00  0.00           O  
ATOM    261  H   ASP A  16      -0.848   3.448  -4.528  1.00  0.00           H  
ATOM    262  HA  ASP A  16      -3.601   4.560  -4.256  1.00  0.00           H  
ATOM    263  HB2 ASP A  16      -2.002   5.203  -6.220  1.00  0.00           H  
ATOM    264  HB3 ASP A  16      -2.085   3.523  -6.753  1.00  0.00           H  
ATOM    265  HD2 ASP A  16      -5.270   5.967  -7.164  1.00  0.00           H  
ATOM    266  N   TYR A  17      -3.012   1.369  -4.340  1.00  0.00           N  
ATOM    267  CA  TYR A  17      -3.677   0.111  -3.937  1.00  0.00           C  
ATOM    268  C   TYR A  17      -4.208   0.245  -2.474  1.00  0.00           C  
ATOM    269  O   TYR A  17      -5.393  -0.012  -2.279  1.00  0.00           O  
ATOM    270  CB  TYR A  17      -2.700  -1.091  -4.166  1.00  0.00           C  
ATOM    271  CG  TYR A  17      -2.900  -2.340  -3.278  1.00  0.00           C  
ATOM    272  CD1 TYR A  17      -4.021  -3.160  -3.446  1.00  0.00           C  
ATOM    273  CD2 TYR A  17      -2.089  -2.510  -2.151  1.00  0.00           C  
ATOM    274  CE1 TYR A  17      -4.350  -4.100  -2.472  1.00  0.00           C  
ATOM    275  CE2 TYR A  17      -2.419  -3.449  -1.180  1.00  0.00           C  
ATOM    276  CZ  TYR A  17      -3.559  -4.234  -1.333  1.00  0.00           C  
ATOM    277  OH  TYR A  17      -3.932  -5.086  -0.329  1.00  0.00           O  
ATOM    278  H   TYR A  17      -2.263   1.715  -3.749  1.00  0.00           H  
ATOM    279  HA  TYR A  17      -4.548  -0.017  -4.576  1.00  0.00           H  
ATOM    280  HB2 TYR A  17      -2.752  -1.391  -5.230  1.00  0.00           H  
ATOM    281  HB3 TYR A  17      -1.664  -0.750  -4.056  1.00  0.00           H  
ATOM    282  HD1 TYR A  17      -4.676  -3.022  -4.294  1.00  0.00           H  
ATOM    283  HD2 TYR A  17      -1.242  -1.862  -1.984  1.00  0.00           H  
ATOM    284  HE1 TYR A  17      -5.242  -4.693  -2.587  1.00  0.00           H  
ATOM    285  HE2 TYR A  17      -1.815  -3.533  -0.288  1.00  0.00           H  
ATOM    286  HH  TYR A  17      -4.868  -5.287  -0.419  1.00  0.00           H  
ATOM    287  N   VAL A  18      -3.396   0.639  -1.467  1.00  0.00           N  
ATOM    288  CA  VAL A  18      -3.901   0.833  -0.059  1.00  0.00           C  
ATOM    289  C   VAL A  18      -5.195   1.666   0.118  1.00  0.00           C  
ATOM    290  O   VAL A  18      -6.054   1.307   0.919  1.00  0.00           O  
ATOM    291  CB  VAL A  18      -2.767   1.478   0.800  1.00  0.00           C  
ATOM    292  CG1 VAL A  18      -2.556   2.994   0.685  1.00  0.00           C  
ATOM    293  CG2 VAL A  18      -2.982   1.234   2.295  1.00  0.00           C  
ATOM    294  H   VAL A  18      -2.391   0.589  -1.720  1.00  0.00           H  
ATOM    295  HA  VAL A  18      -4.174  -0.142   0.354  1.00  0.00           H  
ATOM    296  HB  VAL A  18      -1.836   1.015   0.469  1.00  0.00           H  
ATOM    297 HG11 VAL A  18      -2.710   3.287  -0.359  1.00  0.00           H  
ATOM    298 HG12 VAL A  18      -3.311   3.570   1.247  1.00  0.00           H  
ATOM    299 HG13 VAL A  18      -1.548   3.300   0.997  1.00  0.00           H  
ATOM    300 HG21 VAL A  18      -3.086   0.160   2.509  1.00  0.00           H  
ATOM    301 HG22 VAL A  18      -2.158   1.657   2.893  1.00  0.00           H  
ATOM    302 HG23 VAL A  18      -3.917   1.735   2.626  1.00  0.00           H  
ATOM    303  N   ASP A  19      -5.277   2.795  -0.577  1.00  0.00           N  
ATOM    304  CA  ASP A  19      -6.352   3.784  -0.362  1.00  0.00           C  
ATOM    305  C   ASP A  19      -7.746   3.318  -0.947  1.00  0.00           C  
ATOM    306  O   ASP A  19      -8.823   3.530  -0.399  1.00  0.00           O  
ATOM    307  CB  ASP A  19      -5.850   5.088  -1.002  1.00  0.00           C  
ATOM    308  CG  ASP A  19      -6.475   6.355  -0.432  1.00  0.00           C  
ATOM    309  OD1 ASP A  19      -6.096   6.895   0.601  1.00  0.00           O  
ATOM    310  OD2 ASP A  19      -7.503   6.818  -1.194  1.00  0.00           O  
ATOM    311  H   ASP A  19      -4.532   2.878  -1.275  1.00  0.00           H  
ATOM    312  HA  ASP A  19      -6.397   3.895   0.712  1.00  0.00           H  
ATOM    313  HB2 ASP A  19      -4.752   5.193  -0.960  1.00  0.00           H  
ATOM    314  HB3 ASP A  19      -6.065   5.006  -2.061  1.00  0.00           H  
ATOM    315  HD2 ASP A  19      -7.859   7.607  -0.782  1.00  0.00           H  
ATOM    316  N   ARG A  20      -7.604   2.652  -2.086  1.00  0.00           N  
ATOM    317  CA  ARG A  20      -8.560   1.814  -2.802  1.00  0.00           C  
ATOM    318  C   ARG A  20      -8.987   0.489  -2.095  1.00  0.00           C  
ATOM    319  O   ARG A  20     -10.179   0.179  -2.059  1.00  0.00           O  
ATOM    320  CB  ARG A  20      -7.759   1.627  -4.126  1.00  0.00           C  
ATOM    321  CG  ARG A  20      -8.517   0.949  -5.288  1.00  0.00           C  
ATOM    322  CD  ARG A  20      -7.630   0.836  -6.546  1.00  0.00           C  
ATOM    323  NE  ARG A  20      -8.338   0.139  -7.657  1.00  0.00           N  
ATOM    324  CZ  ARG A  20      -8.408  -1.183  -7.830  1.00  0.00           C  
ATOM    325  NH1 ARG A  20      -7.894  -2.050  -6.993  1.00  0.00           N  
ATOM    326  NH2 ARG A  20      -9.025  -1.637  -8.882  1.00  0.00           N  
ATOM    327  H   ARG A  20      -6.636   2.355  -2.093  1.00  0.00           H  
ATOM    328  HA  ARG A  20      -9.462   2.399  -2.930  1.00  0.00           H  
ATOM    329  HB2 ARG A  20      -7.366   2.610  -4.482  1.00  0.00           H  
ATOM    330  HB3 ARG A  20      -6.821   1.069  -3.900  1.00  0.00           H  
ATOM    331  HG2 ARG A  20      -8.872  -0.050  -4.969  1.00  0.00           H  
ATOM    332  HG3 ARG A  20      -9.434   1.525  -5.522  1.00  0.00           H  
ATOM    333  HD2 ARG A  20      -7.347   1.854  -6.884  1.00  0.00           H  
ATOM    334  HD3 ARG A  20      -6.653   0.360  -6.316  1.00  0.00           H  
ATOM    335  HE  ARG A  20      -8.799   0.679  -8.396  1.00  0.00           H  
ATOM    336 HH11 ARG A  20      -7.447  -1.617  -6.182  1.00  0.00           H  
ATOM    337 HH12 ARG A  20      -8.002  -3.047  -7.185  1.00  0.00           H  
ATOM    338 HH21 ARG A  20      -9.422  -0.945  -9.520  1.00  0.00           H  
ATOM    339 HH22 ARG A  20      -9.063  -2.651  -8.999  1.00  0.00           H  
ATOM    340  N   PHE A  21      -8.045  -0.269  -1.510  1.00  0.00           N  
ATOM    341  CA  PHE A  21      -8.314  -1.332  -0.514  1.00  0.00           C  
ATOM    342  C   PHE A  21      -9.024  -0.825   0.785  1.00  0.00           C  
ATOM    343  O   PHE A  21      -9.974  -1.455   1.249  1.00  0.00           O  
ATOM    344  CB  PHE A  21      -6.938  -1.979  -0.183  1.00  0.00           C  
ATOM    345  CG  PHE A  21      -6.992  -3.374   0.457  1.00  0.00           C  
ATOM    346  CD1 PHE A  21      -7.288  -4.500  -0.320  1.00  0.00           C  
ATOM    347  CD2 PHE A  21      -6.704  -3.536   1.816  1.00  0.00           C  
ATOM    348  CE1 PHE A  21      -7.286  -5.769   0.252  1.00  0.00           C  
ATOM    349  CE2 PHE A  21      -6.702  -4.807   2.387  1.00  0.00           C  
ATOM    350  CZ  PHE A  21      -6.992  -5.922   1.605  1.00  0.00           C  
ATOM    351  H   PHE A  21      -7.076  -0.013  -1.728  1.00  0.00           H  
ATOM    352  HA  PHE A  21      -8.974  -2.055  -1.000  1.00  0.00           H  
ATOM    353  HB2 PHE A  21      -6.324  -2.052  -1.094  1.00  0.00           H  
ATOM    354  HB3 PHE A  21      -6.339  -1.293   0.447  1.00  0.00           H  
ATOM    355  HD1 PHE A  21      -7.518  -4.392  -1.371  1.00  0.00           H  
ATOM    356  HD2 PHE A  21      -6.478  -2.679   2.434  1.00  0.00           H  
ATOM    357  HE1 PHE A  21      -7.520  -6.637  -0.349  1.00  0.00           H  
ATOM    358  HE2 PHE A  21      -6.479  -4.927   3.438  1.00  0.00           H  
ATOM    359  HZ  PHE A  21      -6.994  -6.907   2.051  1.00  0.00           H  
ATOM    360  N   TYR A  22      -8.580   0.315   1.344  1.00  0.00           N  
ATOM    361  CA  TYR A  22      -9.242   0.958   2.507  1.00  0.00           C  
ATOM    362  C   TYR A  22     -10.611   1.646   2.202  1.00  0.00           C  
ATOM    363  O   TYR A  22     -11.479   1.602   3.071  1.00  0.00           O  
ATOM    364  CB  TYR A  22      -8.217   1.936   3.154  1.00  0.00           C  
ATOM    365  CG  TYR A  22      -8.650   2.475   4.533  1.00  0.00           C  
ATOM    366  CD1 TYR A  22      -8.736   1.614   5.635  1.00  0.00           C  
ATOM    367  CD2 TYR A  22      -9.051   3.807   4.673  1.00  0.00           C  
ATOM    368  CE1 TYR A  22      -9.249   2.072   6.847  1.00  0.00           C  
ATOM    369  CE2 TYR A  22      -9.548   4.268   5.891  1.00  0.00           C  
ATOM    370  CZ  TYR A  22      -9.654   3.397   6.973  1.00  0.00           C  
ATOM    371  OH  TYR A  22     -10.175   3.841   8.160  1.00  0.00           O  
ATOM    372  H   TYR A  22      -7.662   0.610   0.961  1.00  0.00           H  
ATOM    373  HA  TYR A  22      -9.494   0.161   3.199  1.00  0.00           H  
ATOM    374  HB2 TYR A  22      -7.240   1.430   3.287  1.00  0.00           H  
ATOM    375  HB3 TYR A  22      -7.997   2.766   2.454  1.00  0.00           H  
ATOM    376  HD1 TYR A  22      -8.434   0.580   5.545  1.00  0.00           H  
ATOM    377  HD2 TYR A  22      -9.001   4.483   3.831  1.00  0.00           H  
ATOM    378  HE1 TYR A  22      -9.331   1.397   7.685  1.00  0.00           H  
ATOM    379  HE2 TYR A  22      -9.867   5.296   5.979  1.00  0.00           H  
ATOM    380  HH  TYR A  22     -10.024   4.791   8.208  1.00  0.00           H  
ATOM    381  N   LYS A  23     -10.863   2.222   1.020  1.00  0.00           N  
ATOM    382  CA  LYS A  23     -12.225   2.583   0.565  1.00  0.00           C  
ATOM    383  C   LYS A  23     -13.084   1.367   0.071  1.00  0.00           C  
ATOM    384  O   LYS A  23     -14.308   1.431   0.168  1.00  0.00           O  
ATOM    385  CB  LYS A  23     -12.078   3.665  -0.518  1.00  0.00           C  
ATOM    386  CG  LYS A  23     -13.354   4.314  -1.128  1.00  0.00           C  
ATOM    387  CD  LYS A  23     -14.267   5.138  -0.182  1.00  0.00           C  
ATOM    388  CE  LYS A  23     -15.312   4.292   0.571  1.00  0.00           C  
ATOM    389  NZ  LYS A  23     -16.235   5.121   1.388  1.00  0.00           N  
ATOM    390  H   LYS A  23     -10.047   2.375   0.434  1.00  0.00           H  
ATOM    391  HA  LYS A  23     -12.721   3.011   1.410  1.00  0.00           H  
ATOM    392  HB2 LYS A  23     -11.412   4.477  -0.161  1.00  0.00           H  
ATOM    393  HB3 LYS A  23     -11.527   3.159  -1.312  1.00  0.00           H  
ATOM    394  HG2 LYS A  23     -13.007   4.992  -1.933  1.00  0.00           H  
ATOM    395  HG3 LYS A  23     -13.945   3.551  -1.672  1.00  0.00           H  
ATOM    396  HD2 LYS A  23     -13.646   5.729   0.520  1.00  0.00           H  
ATOM    397  HD3 LYS A  23     -14.796   5.893  -0.798  1.00  0.00           H  
ATOM    398  HE2 LYS A  23     -15.881   3.654  -0.142  1.00  0.00           H  
ATOM    399  HE3 LYS A  23     -14.806   3.564   1.233  1.00  0.00           H  
ATOM    400  HZ1 LYS A  23     -15.741   5.753   2.030  1.00  0.00           H  
ATOM    401  HZ2 LYS A  23     -16.861   5.710   0.825  1.00  0.00           H  
ATOM    402  HZ3 LYS A  23     -16.839   4.530   1.987  1.00  0.00           H  
ATOM    403  N   THR A  24     -12.495   0.257  -0.401  1.00  0.00           N  
ATOM    404  CA  THR A  24     -13.199  -1.059  -0.497  1.00  0.00           C  
ATOM    405  C   THR A  24     -13.645  -1.602   0.904  1.00  0.00           C  
ATOM    406  O   THR A  24     -14.832  -1.865   1.091  1.00  0.00           O  
ATOM    407  CB  THR A  24     -12.309  -2.061  -1.276  1.00  0.00           C  
ATOM    408  OG1 THR A  24     -11.964  -1.554  -2.563  1.00  0.00           O  
ATOM    409  CG2 THR A  24     -12.948  -3.434  -1.543  1.00  0.00           C  
ATOM    410  H   THR A  24     -11.569   0.439  -0.806  1.00  0.00           H  
ATOM    411  HA  THR A  24     -14.097  -0.907  -1.051  1.00  0.00           H  
ATOM    412  HB  THR A  24     -11.416  -2.187  -0.672  1.00  0.00           H  
ATOM    413  HG1 THR A  24     -11.311  -0.844  -2.413  1.00  0.00           H  
ATOM    414 HG21 THR A  24     -13.871  -3.347  -2.145  1.00  0.00           H  
ATOM    415 HG22 THR A  24     -12.253  -4.087  -2.102  1.00  0.00           H  
ATOM    416 HG23 THR A  24     -13.202  -3.965  -0.607  1.00  0.00           H  
ATOM    417  N   LEU A  25     -12.753  -1.671   1.905  1.00  0.00           N  
ATOM    418  CA  LEU A  25     -13.117  -1.839   3.333  1.00  0.00           C  
ATOM    419  C   LEU A  25     -14.122  -0.767   3.859  1.00  0.00           C  
ATOM    420  O   LEU A  25     -15.124  -1.178   4.443  1.00  0.00           O  
ATOM    421  CB  LEU A  25     -11.770  -1.873   4.118  1.00  0.00           C  
ATOM    422  CG  LEU A  25     -11.752  -2.169   5.644  1.00  0.00           C  
ATOM    423  CD1 LEU A  25     -12.057  -0.929   6.502  1.00  0.00           C  
ATOM    424  CD2 LEU A  25     -12.643  -3.355   6.055  1.00  0.00           C  
ATOM    425  H   LEU A  25     -11.780  -1.575   1.605  1.00  0.00           H  
ATOM    426  HA  LEU A  25     -13.638  -2.802   3.422  1.00  0.00           H  
ATOM    427  HB2 LEU A  25     -11.123  -2.641   3.647  1.00  0.00           H  
ATOM    428  HB3 LEU A  25     -11.227  -0.927   3.944  1.00  0.00           H  
ATOM    429  HG  LEU A  25     -10.710  -2.457   5.889  1.00  0.00           H  
ATOM    430 HD11 LEU A  25     -11.390  -0.084   6.250  1.00  0.00           H  
ATOM    431 HD12 LEU A  25     -13.092  -0.568   6.374  1.00  0.00           H  
ATOM    432 HD13 LEU A  25     -11.920  -1.134   7.580  1.00  0.00           H  
ATOM    433 HD21 LEU A  25     -12.402  -4.266   5.477  1.00  0.00           H  
ATOM    434 HD22 LEU A  25     -12.516  -3.611   7.123  1.00  0.00           H  
ATOM    435 HD23 LEU A  25     -13.717  -3.146   5.898  1.00  0.00           H  
ATOM    436  N   ARG A  26     -13.972   0.554   3.603  1.00  0.00           N  
ATOM    437  CA  ARG A  26     -15.024   1.553   3.941  1.00  0.00           C  
ATOM    438  C   ARG A  26     -16.203   1.693   2.904  1.00  0.00           C  
ATOM    439  O   ARG A  26     -16.964   2.667   2.922  1.00  0.00           O  
ATOM    440  CB  ARG A  26     -14.310   2.916   4.211  1.00  0.00           C  
ATOM    441  CG  ARG A  26     -13.336   2.985   5.421  1.00  0.00           C  
ATOM    442  CD  ARG A  26     -13.999   2.759   6.793  1.00  0.00           C  
ATOM    443  NE  ARG A  26     -12.950   2.712   7.847  1.00  0.00           N  
ATOM    444  CZ  ARG A  26     -13.101   2.214   9.072  1.00  0.00           C  
ATOM    445  NH1 ARG A  26     -14.234   1.748   9.537  1.00  0.00           N  
ATOM    446  NH2 ARG A  26     -12.059   2.194   9.850  1.00  0.00           N  
ATOM    447  H   ARG A  26     -13.086   0.846   3.175  1.00  0.00           H  
ATOM    448  HA  ARG A  26     -15.511   1.172   4.823  1.00  0.00           H  
ATOM    449  HB2 ARG A  26     -13.769   3.232   3.298  1.00  0.00           H  
ATOM    450  HB3 ARG A  26     -15.075   3.704   4.350  1.00  0.00           H  
ATOM    451  HG2 ARG A  26     -12.521   2.250   5.271  1.00  0.00           H  
ATOM    452  HG3 ARG A  26     -12.827   3.969   5.412  1.00  0.00           H  
ATOM    453  HD2 ARG A  26     -14.732   3.565   7.002  1.00  0.00           H  
ATOM    454  HD3 ARG A  26     -14.572   1.814   6.767  1.00  0.00           H  
ATOM    455  HE  ARG A  26     -11.991   3.036   7.656  1.00  0.00           H  
ATOM    456 HH11 ARG A  26     -15.014   1.804   8.881  1.00  0.00           H  
ATOM    457 HH12 ARG A  26     -14.256   1.317  10.464  1.00  0.00           H  
ATOM    458 HH21 ARG A  26     -11.200   2.600   9.457  1.00  0.00           H  
ATOM    459 HH22 ARG A  26     -12.183   1.823  10.794  1.00  0.00           H  
ATOM    460  N   ALA A  27     -16.400   0.658   2.083  1.00  0.00           N  
ATOM    461  CA  ALA A  27     -17.682   0.278   1.462  1.00  0.00           C  
ATOM    462  C   ALA A  27     -18.242  -1.118   1.908  1.00  0.00           C  
ATOM    463  O   ALA A  27     -19.464  -1.251   2.011  1.00  0.00           O  
ATOM    464  CB  ALA A  27     -17.474   0.337  -0.064  1.00  0.00           C  
ATOM    465  H   ALA A  27     -15.602   0.029   2.148  1.00  0.00           H  
ATOM    466  HA  ALA A  27     -18.416   0.999   1.810  1.00  0.00           H  
ATOM    467  HB1 ALA A  27     -17.149   1.339  -0.400  1.00  0.00           H  
ATOM    468  HB2 ALA A  27     -16.706  -0.383  -0.409  1.00  0.00           H  
ATOM    469  HB3 ALA A  27     -18.405   0.104  -0.613  1.00  0.00           H  
ATOM    470  N   GLU A  28     -17.414  -2.132   2.238  1.00  0.00           N  
ATOM    471  CA  GLU A  28     -17.827  -3.327   3.016  1.00  0.00           C  
ATOM    472  C   GLU A  28     -18.367  -2.974   4.448  1.00  0.00           C  
ATOM    473  O   GLU A  28     -19.412  -3.491   4.845  1.00  0.00           O  
ATOM    474  CB  GLU A  28     -16.604  -4.284   3.118  1.00  0.00           C  
ATOM    475  CG  GLU A  28     -16.128  -4.914   1.783  1.00  0.00           C  
ATOM    476  CD  GLU A  28     -14.945  -5.865   1.933  1.00  0.00           C  
ATOM    477  OE1 GLU A  28     -15.044  -7.087   1.923  1.00  0.00           O  
ATOM    478  OE2 GLU A  28     -13.761  -5.206   2.079  1.00  0.00           O  
ATOM    479  H   GLU A  28     -16.424  -2.026   2.009  1.00  0.00           H  
ATOM    480  HA  GLU A  28     -18.633  -3.817   2.457  1.00  0.00           H  
ATOM    481  HB2 GLU A  28     -15.758  -3.763   3.607  1.00  0.00           H  
ATOM    482  HB3 GLU A  28     -16.859  -5.112   3.811  1.00  0.00           H  
ATOM    483  HG2 GLU A  28     -16.963  -5.455   1.306  1.00  0.00           H  
ATOM    484  HG3 GLU A  28     -15.847  -4.133   1.055  1.00  0.00           H  
ATOM    485  HE2 GLU A  28     -13.067  -5.859   2.176  1.00  0.00           H  
ATOM    486  N   GLN A  29     -17.706  -2.051   5.180  1.00  0.00           N  
ATOM    487  CA  GLN A  29     -18.258  -1.407   6.401  1.00  0.00           C  
ATOM    488  C   GLN A  29     -19.592  -0.615   6.166  1.00  0.00           C  
ATOM    489  O   GLN A  29     -20.505  -0.726   6.987  1.00  0.00           O  
ATOM    490  CB  GLN A  29     -17.199  -0.426   6.987  1.00  0.00           C  
ATOM    491  CG  GLN A  29     -15.884  -1.034   7.542  1.00  0.00           C  
ATOM    492  CD  GLN A  29     -15.960  -1.654   8.937  1.00  0.00           C  
ATOM    493  OE1 GLN A  29     -15.735  -0.992   9.945  1.00  0.00           O  
ATOM    494  NE2 GLN A  29     -16.243  -2.929   9.041  1.00  0.00           N  
ATOM    495  H   GLN A  29     -16.840  -1.707   4.746  1.00  0.00           H  
ATOM    496  HA  GLN A  29     -18.458  -2.211   7.115  1.00  0.00           H  
ATOM    497  HB2 GLN A  29     -16.946   0.322   6.214  1.00  0.00           H  
ATOM    498  HB3 GLN A  29     -17.668   0.181   7.787  1.00  0.00           H  
ATOM    499  HG2 GLN A  29     -15.451  -1.748   6.820  1.00  0.00           H  
ATOM    500  HG3 GLN A  29     -15.124  -0.239   7.600  1.00  0.00           H  
ATOM    501 HE21 GLN A  29     -16.441  -3.434   8.172  1.00  0.00           H  
ATOM    502 HE22 GLN A  29     -16.289  -3.277  10.003  1.00  0.00           H  
ATOM    503  N   ALA A  30     -19.712   0.174   5.075  1.00  0.00           N  
ATOM    504  CA  ALA A  30     -20.963   0.892   4.736  1.00  0.00           C  
ATOM    505  C   ALA A  30     -22.176   0.000   4.279  1.00  0.00           C  
ATOM    506  O   ALA A  30     -23.333   0.389   4.466  1.00  0.00           O  
ATOM    507  CB  ALA A  30     -20.599   1.889   3.621  1.00  0.00           C  
ATOM    508  H   ALA A  30     -18.887   0.222   4.476  1.00  0.00           H  
ATOM    509  HA  ALA A  30     -21.267   1.442   5.632  1.00  0.00           H  
ATOM    510  HB1 ALA A  30     -19.712   2.505   3.866  1.00  0.00           H  
ATOM    511  HB2 ALA A  30     -20.407   1.384   2.657  1.00  0.00           H  
ATOM    512  HB3 ALA A  30     -21.429   2.598   3.441  1.00  0.00           H  
ATOM    513  N   SER A  31     -21.948  -1.187   3.684  1.00  0.00           N  
ATOM    514  CA  SER A  31     -23.001  -2.009   3.026  1.00  0.00           C  
ATOM    515  C   SER A  31     -23.967  -2.697   4.042  1.00  0.00           C  
ATOM    516  O   SER A  31     -24.182  -3.907   4.093  1.00  0.00           O  
ATOM    517  CB  SER A  31     -22.248  -3.032   2.136  1.00  0.00           C  
ATOM    518  OG  SER A  31     -21.540  -2.395   1.068  1.00  0.00           O  
ATOM    519  OXT SER A  31     -24.603  -1.784   4.847  1.00  0.00           O  
ATOM    520  H   SER A  31     -20.948  -1.410   3.602  1.00  0.00           H  
ATOM    521  HA  SER A  31     -23.631  -1.376   2.372  1.00  0.00           H  
ATOM    522  HB2 SER A  31     -21.556  -3.658   2.735  1.00  0.00           H  
ATOM    523  HB3 SER A  31     -22.969  -3.746   1.692  1.00  0.00           H  
ATOM    524  HG  SER A  31     -20.775  -1.926   1.456  1.00  0.00           H  
ATOM    525  HXT SER A  31     -24.217  -0.895   4.718  1.00  0.00           H  
TER     526      SER A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      15.478  -9.272 -24.645  1.00  0.00           N  
ATOM      2  CA  CYS A   1      15.089  -9.681 -23.273  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.099 -11.237 -23.129  1.00  0.00           C  
ATOM      4  O   CYS A   1      14.633 -11.946 -24.026  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.693  -9.086 -23.014  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.182  -9.439 -21.296  1.00  0.00           S  
ATOM      7  H1  CYS A   1      14.884  -9.750 -25.334  1.00  0.00           H  
ATOM      8  H2  CYS A   1      15.365  -8.265 -24.799  1.00  0.00           H  
ATOM      9  H3  CYS A   1      16.447  -9.519 -24.874  1.00  0.00           H  
ATOM     10  HA  CYS A   1      15.804  -9.233 -22.551  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.680  -7.987 -23.147  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.928  -9.499 -23.702  1.00  0.00           H  
ATOM     13  HG  CYS A   1      11.977  -8.876 -21.363  1.00  0.00           H  
ATOM     14  N   SER A   2      15.715 -11.758 -22.054  1.00  0.00           N  
ATOM     15  CA  SER A   2      15.817 -13.224 -21.798  1.00  0.00           C  
ATOM     16  C   SER A   2      14.925 -13.693 -20.597  1.00  0.00           C  
ATOM     17  O   SER A   2      14.177 -12.925 -19.982  1.00  0.00           O  
ATOM     18  CB  SER A   2      17.327 -13.520 -21.570  1.00  0.00           C  
ATOM     19  OG  SER A   2      17.807 -13.071 -20.298  1.00  0.00           O  
ATOM     20  H   SER A   2      15.988 -11.090 -21.319  1.00  0.00           H  
ATOM     21  HA  SER A   2      15.481 -13.806 -22.681  1.00  0.00           H  
ATOM     22  HB2 SER A   2      17.509 -14.609 -21.642  1.00  0.00           H  
ATOM     23  HB3 SER A   2      17.942 -13.103 -22.384  1.00  0.00           H  
ATOM     24  HG  SER A   2      17.527 -12.146 -20.170  1.00  0.00           H  
ATOM     25  N   ILE A   3      15.043 -14.985 -20.249  1.00  0.00           N  
ATOM     26  CA  ILE A   3      14.374 -15.567 -19.038  1.00  0.00           C  
ATOM     27  C   ILE A   3      14.967 -15.049 -17.668  1.00  0.00           C  
ATOM     28  O   ILE A   3      14.190 -14.842 -16.731  1.00  0.00           O  
ATOM     29  CB  ILE A   3      14.364 -17.133 -19.205  1.00  0.00           C  
ATOM     30  CG1 ILE A   3      13.422 -17.841 -18.183  1.00  0.00           C  
ATOM     31  CG2 ILE A   3      15.767 -17.758 -19.046  1.00  0.00           C  
ATOM     32  CD1 ILE A   3      11.919 -17.572 -18.386  1.00  0.00           C  
ATOM     33  H   ILE A   3      15.783 -15.465 -20.773  1.00  0.00           H  
ATOM     34  HA  ILE A   3      13.333 -15.242 -19.025  1.00  0.00           H  
ATOM     35  HB  ILE A   3      13.991 -17.383 -20.219  1.00  0.00           H  
ATOM     36 HG12 ILE A   3      13.566 -18.939 -18.243  1.00  0.00           H  
ATOM     37 HG13 ILE A   3      13.703 -17.580 -17.143  1.00  0.00           H  
ATOM     38 HG21 ILE A   3      16.492 -17.303 -19.743  1.00  0.00           H  
ATOM     39 HG22 ILE A   3      16.158 -17.621 -18.022  1.00  0.00           H  
ATOM     40 HG23 ILE A   3      15.742 -18.840 -19.259  1.00  0.00           H  
ATOM     41 HD11 ILE A   3      11.592 -17.808 -19.415  1.00  0.00           H  
ATOM     42 HD12 ILE A   3      11.308 -18.191 -17.703  1.00  0.00           H  
ATOM     43 HD13 ILE A   3      11.650 -16.519 -18.182  1.00  0.00           H  
ATOM     44  N   LEU A   4      16.283 -14.772 -17.542  1.00  0.00           N  
ATOM     45  CA  LEU A   4      16.883 -14.188 -16.294  1.00  0.00           C  
ATOM     46  C   LEU A   4      16.805 -12.614 -16.194  1.00  0.00           C  
ATOM     47  O   LEU A   4      17.697 -11.941 -15.661  1.00  0.00           O  
ATOM     48  CB  LEU A   4      18.358 -14.700 -16.244  1.00  0.00           C  
ATOM     49  CG  LEU A   4      18.599 -16.230 -16.101  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      20.096 -16.549 -16.254  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      18.091 -16.790 -14.760  1.00  0.00           C  
ATOM     52  H   LEU A   4      16.805 -14.881 -18.417  1.00  0.00           H  
ATOM     53  HA  LEU A   4      16.337 -14.550 -15.405  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      18.890 -14.327 -17.142  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      18.879 -14.203 -15.402  1.00  0.00           H  
ATOM     56  HG  LEU A   4      18.066 -16.752 -16.919  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      20.488 -16.206 -17.230  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      20.708 -16.068 -15.468  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      20.290 -17.637 -16.202  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      18.568 -16.294 -13.893  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      16.998 -16.665 -14.650  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      18.290 -17.875 -14.668  1.00  0.00           H  
ATOM     63  N   ASP A   5      15.672 -12.042 -16.624  1.00  0.00           N  
ATOM     64  CA  ASP A   5      15.389 -10.573 -16.597  1.00  0.00           C  
ATOM     65  C   ASP A   5      14.073 -10.184 -15.827  1.00  0.00           C  
ATOM     66  O   ASP A   5      13.944  -9.020 -15.438  1.00  0.00           O  
ATOM     67  CB  ASP A   5      15.334 -10.074 -18.069  1.00  0.00           C  
ATOM     68  CG  ASP A   5      16.698  -9.989 -18.762  1.00  0.00           C  
ATOM     69  OD1 ASP A   5      17.019 -10.671 -19.731  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      17.514  -9.063 -18.185  1.00  0.00           O  
ATOM     71  H   ASP A   5      15.050 -12.742 -17.049  1.00  0.00           H  
ATOM     72  HA  ASP A   5      16.196 -10.016 -16.089  1.00  0.00           H  
ATOM     73  HB2 ASP A   5      14.650 -10.694 -18.678  1.00  0.00           H  
ATOM     74  HB3 ASP A   5      14.904  -9.057 -18.108  1.00  0.00           H  
ATOM     75  HD2 ASP A   5      18.369  -9.074 -18.619  1.00  0.00           H  
ATOM     76  N   ILE A   6      13.113 -11.098 -15.576  1.00  0.00           N  
ATOM     77  CA  ILE A   6      11.720 -10.754 -15.168  1.00  0.00           C  
ATOM     78  C   ILE A   6      11.675 -10.655 -13.605  1.00  0.00           C  
ATOM     79  O   ILE A   6      11.330 -11.585 -12.872  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.705 -11.802 -15.743  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      10.798 -11.898 -17.298  1.00  0.00           C  
ATOM     82  CG2 ILE A   6       9.261 -11.388 -15.341  1.00  0.00           C  
ATOM     83  CD1 ILE A   6       9.918 -12.967 -17.951  1.00  0.00           C  
ATOM     84  H   ILE A   6      13.354 -12.049 -15.838  1.00  0.00           H  
ATOM     85  HA  ILE A   6      11.414  -9.785 -15.609  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.927 -12.800 -15.313  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      10.594 -10.910 -17.749  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.838 -12.124 -17.603  1.00  0.00           H  
ATOM     89 HG21 ILE A   6       9.138 -11.296 -14.246  1.00  0.00           H  
ATOM     90 HG22 ILE A   6       8.981 -10.411 -15.776  1.00  0.00           H  
ATOM     91 HG23 ILE A   6       8.511 -12.127 -15.666  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      10.093 -13.959 -17.496  1.00  0.00           H  
ATOM     93 HD12 ILE A   6       8.846 -12.724 -17.845  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      10.134 -13.043 -19.031  1.00  0.00           H  
ATOM     95  N   ARG A   7      12.021  -9.455 -13.144  1.00  0.00           N  
ATOM     96  CA  ARG A   7      12.027  -9.090 -11.703  1.00  0.00           C  
ATOM     97  C   ARG A   7      10.797  -8.181 -11.303  1.00  0.00           C  
ATOM     98  O   ARG A   7      10.934  -7.212 -10.542  1.00  0.00           O  
ATOM     99  CB  ARG A   7      13.404  -8.413 -11.422  1.00  0.00           C  
ATOM    100  CG  ARG A   7      14.614  -9.386 -11.404  1.00  0.00           C  
ATOM    101  CD  ARG A   7      15.977  -8.667 -11.328  1.00  0.00           C  
ATOM    102  NE  ARG A   7      17.119  -9.633 -11.338  1.00  0.00           N  
ATOM    103  CZ  ARG A   7      17.623 -10.230 -12.422  1.00  0.00           C  
ATOM    104  NH1 ARG A   7      17.188 -10.010 -13.631  1.00  0.00           N  
ATOM    105  NH2 ARG A   7      18.592 -11.085 -12.277  1.00  0.00           N  
ATOM    106  H   ARG A   7      12.692  -9.089 -13.812  1.00  0.00           H  
ATOM    107  HA  ARG A   7      11.957 -10.002 -11.105  1.00  0.00           H  
ATOM    108  HB2 ARG A   7      13.570  -7.583 -12.139  1.00  0.00           H  
ATOM    109  HB3 ARG A   7      13.366  -7.914 -10.433  1.00  0.00           H  
ATOM    110  HG2 ARG A   7      14.509 -10.085 -10.550  1.00  0.00           H  
ATOM    111  HG3 ARG A   7      14.581 -10.035 -12.301  1.00  0.00           H  
ATOM    112  HD2 ARG A   7      16.078  -7.911 -12.134  1.00  0.00           H  
ATOM    113  HD3 ARG A   7      16.019  -8.068 -10.395  1.00  0.00           H  
ATOM    114  HE  ARG A   7      17.569  -9.916 -10.463  1.00  0.00           H  
ATOM    115 HH11 ARG A   7      16.413  -9.346 -13.675  1.00  0.00           H  
ATOM    116 HH12 ARG A   7      17.556 -10.601 -14.395  1.00  0.00           H  
ATOM    117 HH21 ARG A   7      18.939 -11.250 -11.330  1.00  0.00           H  
ATOM    118 HH22 ARG A   7      18.944 -11.517 -13.135  1.00  0.00           H  
ATOM    119  N   GLN A   8       9.583  -8.513 -11.786  1.00  0.00           N  
ATOM    120  CA  GLN A   8       8.408  -7.607 -11.733  1.00  0.00           C  
ATOM    121  C   GLN A   8       7.487  -7.842 -10.482  1.00  0.00           C  
ATOM    122  O   GLN A   8       6.296  -8.147 -10.598  1.00  0.00           O  
ATOM    123  CB  GLN A   8       7.663  -7.808 -13.085  1.00  0.00           C  
ATOM    124  CG  GLN A   8       8.380  -7.118 -14.274  1.00  0.00           C  
ATOM    125  CD  GLN A   8       7.778  -7.370 -15.659  1.00  0.00           C  
ATOM    126  OE1 GLN A   8       8.304  -8.125 -16.467  1.00  0.00           O  
ATOM    127  NE2 GLN A   8       6.682  -6.735 -15.997  1.00  0.00           N  
ATOM    128  H   GLN A   8       9.674  -9.069 -12.637  1.00  0.00           H  
ATOM    129  HA  GLN A   8       8.751  -6.563 -11.709  1.00  0.00           H  
ATOM    130  HB2 GLN A   8       7.493  -8.885 -13.292  1.00  0.00           H  
ATOM    131  HB3 GLN A   8       6.643  -7.381 -13.010  1.00  0.00           H  
ATOM    132  HG2 GLN A   8       8.447  -6.035 -14.086  1.00  0.00           H  
ATOM    133  HG3 GLN A   8       9.436  -7.436 -14.286  1.00  0.00           H  
ATOM    134 HE21 GLN A   8       6.263  -6.120 -15.295  1.00  0.00           H  
ATOM    135 HE22 GLN A   8       6.341  -6.957 -16.936  1.00  0.00           H  
ATOM    136  N   GLY A   9       8.030  -7.606  -9.274  1.00  0.00           N  
ATOM    137  CA  GLY A   9       7.208  -7.456  -8.040  1.00  0.00           C  
ATOM    138  C   GLY A   9       6.655  -6.015  -7.801  1.00  0.00           C  
ATOM    139  O   GLY A   9       7.247  -5.065  -8.329  1.00  0.00           O  
ATOM    140  H   GLY A   9       9.045  -7.456  -9.310  1.00  0.00           H  
ATOM    141  HA2 GLY A   9       6.382  -8.191  -8.048  1.00  0.00           H  
ATOM    142  HA3 GLY A   9       7.823  -7.730  -7.164  1.00  0.00           H  
ATOM    143  N   PRO A  10       5.563  -5.774  -7.013  1.00  0.00           N  
ATOM    144  CA  PRO A  10       4.968  -4.416  -6.877  1.00  0.00           C  
ATOM    145  C   PRO A  10       5.840  -3.403  -6.067  1.00  0.00           C  
ATOM    146  O   PRO A  10       6.403  -3.698  -5.010  1.00  0.00           O  
ATOM    147  CB  PRO A  10       3.609  -4.682  -6.216  1.00  0.00           C  
ATOM    148  CG  PRO A  10       3.732  -6.054  -5.545  1.00  0.00           C  
ATOM    149  CD  PRO A  10       4.740  -6.832  -6.394  1.00  0.00           C  
ATOM    150  HA  PRO A  10       4.794  -4.004  -7.893  1.00  0.00           H  
ATOM    151  HB2 PRO A  10       3.292  -3.896  -5.503  1.00  0.00           H  
ATOM    152  HB3 PRO A  10       2.850  -4.684  -7.018  1.00  0.00           H  
ATOM    153  HG2 PRO A  10       4.126  -5.933  -4.517  1.00  0.00           H  
ATOM    154  HG3 PRO A  10       2.759  -6.574  -5.457  1.00  0.00           H  
ATOM    155  HD2 PRO A  10       5.338  -7.526  -5.772  1.00  0.00           H  
ATOM    156  HD3 PRO A  10       4.223  -7.428  -7.171  1.00  0.00           H  
ATOM    157  N   LYS A  11       5.970  -2.210  -6.654  1.00  0.00           N  
ATOM    158  CA  LYS A  11       6.991  -1.195  -6.249  1.00  0.00           C  
ATOM    159  C   LYS A  11       6.340   0.229  -6.236  1.00  0.00           C  
ATOM    160  O   LYS A  11       6.208   0.822  -5.165  1.00  0.00           O  
ATOM    161  CB  LYS A  11       8.214  -1.304  -7.214  1.00  0.00           C  
ATOM    162  CG  LYS A  11       9.109  -2.561  -7.005  1.00  0.00           C  
ATOM    163  CD  LYS A  11       9.967  -2.912  -8.238  1.00  0.00           C  
ATOM    164  CE  LYS A  11      10.588  -4.326  -8.166  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      11.287  -4.639  -9.443  1.00  0.00           N  
ATOM    166  H   LYS A  11       5.369  -2.138  -7.481  1.00  0.00           H  
ATOM    167  HA  LYS A  11       7.358  -1.384  -5.221  1.00  0.00           H  
ATOM    168  HB2 LYS A  11       7.849  -1.259  -8.259  1.00  0.00           H  
ATOM    169  HB3 LYS A  11       8.852  -0.405  -7.105  1.00  0.00           H  
ATOM    170  HG2 LYS A  11       9.746  -2.429  -6.108  1.00  0.00           H  
ATOM    171  HG3 LYS A  11       8.470  -3.432  -6.764  1.00  0.00           H  
ATOM    172  HD2 LYS A  11       9.312  -2.846  -9.130  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      10.741  -2.131  -8.371  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      11.272  -4.415  -7.293  1.00  0.00           H  
ATOM    175  HE3 LYS A  11       9.783  -5.071  -7.976  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      10.845  -4.171 -10.244  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      12.273  -4.348  -9.456  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      11.274  -5.649  -9.699  1.00  0.00           H  
ATOM    179  N   GLU A  12       5.921   0.772  -7.398  1.00  0.00           N  
ATOM    180  CA  GLU A  12       5.139   2.042  -7.468  1.00  0.00           C  
ATOM    181  C   GLU A  12       3.592   1.878  -7.161  1.00  0.00           C  
ATOM    182  O   GLU A  12       3.110   2.752  -6.433  1.00  0.00           O  
ATOM    183  CB  GLU A  12       5.415   2.642  -8.878  1.00  0.00           C  
ATOM    184  CG  GLU A  12       4.855   4.070  -9.098  1.00  0.00           C  
ATOM    185  CD  GLU A  12       5.155   4.630 -10.486  1.00  0.00           C  
ATOM    186  OE1 GLU A  12       4.416   4.486 -11.455  1.00  0.00           O  
ATOM    187  OE2 GLU A  12       6.340   5.299 -10.533  1.00  0.00           O  
ATOM    188  H   GLU A  12       6.188   0.246  -8.234  1.00  0.00           H  
ATOM    189  HA  GLU A  12       5.524   2.754  -6.709  1.00  0.00           H  
ATOM    190  HB2 GLU A  12       6.511   2.683  -9.046  1.00  0.00           H  
ATOM    191  HB3 GLU A  12       5.030   1.977  -9.674  1.00  0.00           H  
ATOM    192  HG2 GLU A  12       3.758   4.080  -8.962  1.00  0.00           H  
ATOM    193  HG3 GLU A  12       5.251   4.766  -8.335  1.00  0.00           H  
ATOM    194  HE2 GLU A  12       6.476   5.617 -11.426  1.00  0.00           H  
ATOM    195  N   PRO A  13       2.765   0.881  -7.625  1.00  0.00           N  
ATOM    196  CA  PRO A  13       1.293   0.842  -7.354  1.00  0.00           C  
ATOM    197  C   PRO A  13       0.782   0.796  -5.883  1.00  0.00           C  
ATOM    198  O   PRO A  13      -0.341   1.237  -5.632  1.00  0.00           O  
ATOM    199  CB  PRO A  13       0.860  -0.449  -8.078  1.00  0.00           C  
ATOM    200  CG  PRO A  13       1.867  -0.616  -9.211  1.00  0.00           C  
ATOM    201  CD  PRO A  13       3.177  -0.189  -8.555  1.00  0.00           C  
ATOM    202  HA  PRO A  13       0.819   1.724  -7.824  1.00  0.00           H  
ATOM    203  HB2 PRO A  13       0.925  -1.318  -7.384  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -0.185  -0.402  -8.441  1.00  0.00           H  
ATOM    205  HG2 PRO A  13       1.903  -1.649  -9.607  1.00  0.00           H  
ATOM    206  HG3 PRO A  13       1.618   0.053 -10.059  1.00  0.00           H  
ATOM    207  HD2 PRO A  13       3.596  -1.035  -7.979  1.00  0.00           H  
ATOM    208  HD3 PRO A  13       3.918   0.123  -9.312  1.00  0.00           H  
ATOM    209  N   PHE A  14       1.542   0.214  -4.938  1.00  0.00           N  
ATOM    210  CA  PHE A  14       0.995  -0.289  -3.641  1.00  0.00           C  
ATOM    211  C   PHE A  14       0.350   0.757  -2.658  1.00  0.00           C  
ATOM    212  O   PHE A  14      -0.296   0.337  -1.691  1.00  0.00           O  
ATOM    213  CB  PHE A  14       2.155  -1.093  -2.964  1.00  0.00           C  
ATOM    214  CG  PHE A  14       3.265  -0.363  -2.166  1.00  0.00           C  
ATOM    215  CD1 PHE A  14       4.073   0.613  -2.760  1.00  0.00           C  
ATOM    216  CD2 PHE A  14       3.495  -0.713  -0.829  1.00  0.00           C  
ATOM    217  CE1 PHE A  14       5.073   1.245  -2.025  1.00  0.00           C  
ATOM    218  CE2 PHE A  14       4.494  -0.078  -0.094  1.00  0.00           C  
ATOM    219  CZ  PHE A  14       5.280   0.902  -0.692  1.00  0.00           C  
ATOM    220  H   PHE A  14       2.469  -0.052  -5.290  1.00  0.00           H  
ATOM    221  HA  PHE A  14       0.171  -0.984  -3.870  1.00  0.00           H  
ATOM    222  HB2 PHE A  14       1.664  -1.828  -2.298  1.00  0.00           H  
ATOM    223  HB3 PHE A  14       2.648  -1.755  -3.705  1.00  0.00           H  
ATOM    224  HD1 PHE A  14       3.941   0.888  -3.796  1.00  0.00           H  
ATOM    225  HD2 PHE A  14       2.909  -1.484  -0.352  1.00  0.00           H  
ATOM    226  HE1 PHE A  14       5.698   1.990  -2.497  1.00  0.00           H  
ATOM    227  HE2 PHE A  14       4.669  -0.354   0.936  1.00  0.00           H  
ATOM    228  HZ  PHE A  14       6.064   1.386  -0.127  1.00  0.00           H  
ATOM    229  N   ARG A  15       0.485   2.078  -2.879  1.00  0.00           N  
ATOM    230  CA  ARG A  15      -0.213   3.140  -2.121  1.00  0.00           C  
ATOM    231  C   ARG A  15      -1.303   3.962  -2.909  1.00  0.00           C  
ATOM    232  O   ARG A  15      -2.036   4.733  -2.285  1.00  0.00           O  
ATOM    233  CB  ARG A  15       0.877   4.098  -1.559  1.00  0.00           C  
ATOM    234  CG  ARG A  15       2.034   3.540  -0.678  1.00  0.00           C  
ATOM    235  CD  ARG A  15       1.675   2.943   0.698  1.00  0.00           C  
ATOM    236  NE  ARG A  15       1.066   1.592   0.551  1.00  0.00           N  
ATOM    237  CZ  ARG A  15       0.983   0.661   1.496  1.00  0.00           C  
ATOM    238  NH1 ARG A  15       1.392   0.835   2.726  1.00  0.00           N  
ATOM    239  NH2 ARG A  15       0.459  -0.483   1.169  1.00  0.00           N  
ATOM    240  H   ARG A  15       1.055   2.317  -3.679  1.00  0.00           H  
ATOM    241  HA  ARG A  15      -0.776   2.642  -1.329  1.00  0.00           H  
ATOM    242  HB2 ARG A  15       1.336   4.625  -2.419  1.00  0.00           H  
ATOM    243  HB3 ARG A  15       0.366   4.896  -0.988  1.00  0.00           H  
ATOM    244  HG2 ARG A  15       2.636   2.812  -1.258  1.00  0.00           H  
ATOM    245  HG3 ARG A  15       2.740   4.375  -0.503  1.00  0.00           H  
ATOM    246  HD2 ARG A  15       2.611   2.886   1.293  1.00  0.00           H  
ATOM    247  HD3 ARG A  15       1.002   3.626   1.255  1.00  0.00           H  
ATOM    248  HE  ARG A  15       0.669   1.288  -0.354  1.00  0.00           H  
ATOM    249 HH11 ARG A  15       1.771   1.765   2.913  1.00  0.00           H  
ATOM    250 HH12 ARG A  15       1.298   0.061   3.386  1.00  0.00           H  
ATOM    251 HH21 ARG A  15       0.141  -0.560   0.196  1.00  0.00           H  
ATOM    252 HH22 ARG A  15       0.377  -1.194   1.897  1.00  0.00           H  
ATOM    253  N   ASP A  16      -1.519   3.765  -4.220  1.00  0.00           N  
ATOM    254  CA  ASP A  16      -2.880   3.788  -4.814  1.00  0.00           C  
ATOM    255  C   ASP A  16      -3.715   2.479  -4.594  1.00  0.00           C  
ATOM    256  O   ASP A  16      -4.940   2.551  -4.652  1.00  0.00           O  
ATOM    257  CB  ASP A  16      -2.691   4.074  -6.331  1.00  0.00           C  
ATOM    258  CG  ASP A  16      -3.981   4.253  -7.144  1.00  0.00           C  
ATOM    259  OD1 ASP A  16      -4.540   3.331  -7.739  1.00  0.00           O  
ATOM    260  OD2 ASP A  16      -4.444   5.536  -7.106  1.00  0.00           O  
ATOM    261  H   ASP A  16      -0.826   3.178  -4.666  1.00  0.00           H  
ATOM    262  HA  ASP A  16      -3.428   4.584  -4.300  1.00  0.00           H  
ATOM    263  HB2 ASP A  16      -2.052   4.963  -6.478  1.00  0.00           H  
ATOM    264  HB3 ASP A  16      -2.124   3.241  -6.791  1.00  0.00           H  
ATOM    265  HD2 ASP A  16      -3.879   6.097  -6.575  1.00  0.00           H  
ATOM    266  N   TYR A  17      -3.090   1.317  -4.337  1.00  0.00           N  
ATOM    267  CA  TYR A  17      -3.792   0.087  -3.924  1.00  0.00           C  
ATOM    268  C   TYR A  17      -4.271   0.224  -2.445  1.00  0.00           C  
ATOM    269  O   TYR A  17      -5.461   0.036  -2.226  1.00  0.00           O  
ATOM    270  CB  TYR A  17      -2.867  -1.140  -4.214  1.00  0.00           C  
ATOM    271  CG  TYR A  17      -3.046  -2.391  -3.327  1.00  0.00           C  
ATOM    272  CD1 TYR A  17      -4.211  -3.159  -3.418  1.00  0.00           C  
ATOM    273  CD2 TYR A  17      -2.136  -2.644  -2.292  1.00  0.00           C  
ATOM    274  CE1 TYR A  17      -4.477  -4.143  -2.469  1.00  0.00           C  
ATOM    275  CE2 TYR A  17      -2.406  -3.627  -1.344  1.00  0.00           C  
ATOM    276  CZ  TYR A  17      -3.581  -4.368  -1.426  1.00  0.00           C  
ATOM    277  OH  TYR A  17      -3.878  -5.283  -0.452  1.00  0.00           O  
ATOM    278  H   TYR A  17      -2.185   1.510  -3.924  1.00  0.00           H  
ATOM    279  HA  TYR A  17      -4.684   0.008  -4.541  1.00  0.00           H  
ATOM    280  HB2 TYR A  17      -3.001  -1.433  -5.273  1.00  0.00           H  
ATOM    281  HB3 TYR A  17      -1.817  -0.828  -4.185  1.00  0.00           H  
ATOM    282  HD1 TYR A  17      -4.941  -2.953  -4.188  1.00  0.00           H  
ATOM    283  HD2 TYR A  17      -1.246  -2.044  -2.181  1.00  0.00           H  
ATOM    284  HE1 TYR A  17      -5.396  -4.701  -2.528  1.00  0.00           H  
ATOM    285  HE2 TYR A  17      -1.718  -3.787  -0.525  1.00  0.00           H  
ATOM    286  HH  TYR A  17      -4.796  -5.546  -0.542  1.00  0.00           H  
ATOM    287  N   VAL A  18      -3.419   0.580  -1.459  1.00  0.00           N  
ATOM    288  CA  VAL A  18      -3.885   0.861  -0.052  1.00  0.00           C  
ATOM    289  C   VAL A  18      -5.149   1.740   0.125  1.00  0.00           C  
ATOM    290  O   VAL A  18      -6.015   1.405   0.931  1.00  0.00           O  
ATOM    291  CB  VAL A  18      -2.692   1.504   0.727  1.00  0.00           C  
ATOM    292  CG1 VAL A  18      -2.416   2.992   0.476  1.00  0.00           C  
ATOM    293  CG2 VAL A  18      -2.843   1.377   2.246  1.00  0.00           C  
ATOM    294  H   VAL A  18      -2.423   0.503  -1.737  1.00  0.00           H  
ATOM    295  HA  VAL A  18      -4.185  -0.081   0.413  1.00  0.00           H  
ATOM    296  HB  VAL A  18      -1.795   0.977   0.401  1.00  0.00           H  
ATOM    297 HG11 VAL A  18      -2.602   3.204  -0.585  1.00  0.00           H  
ATOM    298 HG12 VAL A  18      -3.112   3.651   1.023  1.00  0.00           H  
ATOM    299 HG13 VAL A  18      -1.381   3.268   0.720  1.00  0.00           H  
ATOM    300 HG21 VAL A  18      -2.993   0.330   2.548  1.00  0.00           H  
ATOM    301 HG22 VAL A  18      -1.961   1.786   2.770  1.00  0.00           H  
ATOM    302 HG23 VAL A  18      -3.725   1.956   2.591  1.00  0.00           H  
ATOM    303  N   ASP A  19      -5.215   2.870  -0.578  1.00  0.00           N  
ATOM    304  CA  ASP A  19      -6.267   3.884  -0.331  1.00  0.00           C  
ATOM    305  C   ASP A  19      -7.704   3.430  -0.831  1.00  0.00           C  
ATOM    306  O   ASP A  19      -8.750   3.622  -0.216  1.00  0.00           O  
ATOM    307  CB  ASP A  19      -5.771   5.167  -1.020  1.00  0.00           C  
ATOM    308  CG  ASP A  19      -6.376   6.448  -0.454  1.00  0.00           C  
ATOM    309  OD1 ASP A  19      -6.058   6.931   0.627  1.00  0.00           O  
ATOM    310  OD2 ASP A  19      -7.314   6.989  -1.278  1.00  0.00           O  
ATOM    311  H   ASP A  19      -4.462   2.957  -1.273  1.00  0.00           H  
ATOM    312  HA  ASP A  19      -6.268   4.019   0.740  1.00  0.00           H  
ATOM    313  HB2 ASP A  19      -4.669   5.267  -1.024  1.00  0.00           H  
ATOM    314  HB3 ASP A  19      -6.026   5.060  -2.067  1.00  0.00           H  
ATOM    315  HD2 ASP A  19      -7.665   7.779  -0.865  1.00  0.00           H  
ATOM    316  N   ARG A  20      -7.619   2.784  -1.984  1.00  0.00           N  
ATOM    317  CA  ARG A  20      -8.601   1.977  -2.701  1.00  0.00           C  
ATOM    318  C   ARG A  20      -9.018   0.634  -2.030  1.00  0.00           C  
ATOM    319  O   ARG A  20     -10.206   0.315  -2.014  1.00  0.00           O  
ATOM    320  CB  ARG A  20      -7.809   1.840  -4.034  1.00  0.00           C  
ATOM    321  CG  ARG A  20      -8.504   1.233  -5.269  1.00  0.00           C  
ATOM    322  CD  ARG A  20      -7.525   1.313  -6.459  1.00  0.00           C  
ATOM    323  NE  ARG A  20      -8.113   0.742  -7.695  1.00  0.00           N  
ATOM    324  CZ  ARG A  20      -7.562   0.826  -8.907  1.00  0.00           C  
ATOM    325  NH1 ARG A  20      -6.437   1.457  -9.161  1.00  0.00           N  
ATOM    326  NH2 ARG A  20      -8.173   0.251  -9.901  1.00  0.00           N  
ATOM    327  H   ARG A  20      -6.653   2.486  -2.054  1.00  0.00           H  
ATOM    328  HA  ARG A  20      -9.500   2.573  -2.794  1.00  0.00           H  
ATOM    329  HB2 ARG A  20      -7.410   2.839  -4.340  1.00  0.00           H  
ATOM    330  HB3 ARG A  20      -6.880   1.260  -3.823  1.00  0.00           H  
ATOM    331  HG2 ARG A  20      -8.802   0.185  -5.064  1.00  0.00           H  
ATOM    332  HG3 ARG A  20      -9.437   1.788  -5.489  1.00  0.00           H  
ATOM    333  HD2 ARG A  20      -7.237   2.375  -6.619  1.00  0.00           H  
ATOM    334  HD3 ARG A  20      -6.582   0.784  -6.208  1.00  0.00           H  
ATOM    335  HE  ARG A  20      -8.993   0.220  -7.660  1.00  0.00           H  
ATOM    336 HH11 ARG A  20      -5.995   1.927  -8.360  1.00  0.00           H  
ATOM    337 HH12 ARG A  20      -6.099   1.476 -10.124  1.00  0.00           H  
ATOM    338 HH21 ARG A  20      -9.049  -0.229  -9.688  1.00  0.00           H  
ATOM    339 HH22 ARG A  20      -7.736   0.326 -10.821  1.00  0.00           H  
ATOM    340  N   PHE A  21      -8.074  -0.122  -1.443  1.00  0.00           N  
ATOM    341  CA  PHE A  21      -8.344  -1.179  -0.443  1.00  0.00           C  
ATOM    342  C   PHE A  21      -9.036  -0.658   0.857  1.00  0.00           C  
ATOM    343  O   PHE A  21      -9.968  -1.299   1.340  1.00  0.00           O  
ATOM    344  CB  PHE A  21      -6.985  -1.856  -0.105  1.00  0.00           C  
ATOM    345  CG  PHE A  21      -7.089  -3.280   0.461  1.00  0.00           C  
ATOM    346  CD1 PHE A  21      -7.445  -4.344  -0.375  1.00  0.00           C  
ATOM    347  CD2 PHE A  21      -6.801  -3.533   1.807  1.00  0.00           C  
ATOM    348  CE1 PHE A  21      -7.511  -5.642   0.125  1.00  0.00           C  
ATOM    349  CE2 PHE A  21      -6.867  -4.832   2.306  1.00  0.00           C  
ATOM    350  CZ  PHE A  21      -7.220  -5.885   1.465  1.00  0.00           C  
ATOM    351  H   PHE A  21      -7.105   0.136  -1.655  1.00  0.00           H  
ATOM    352  HA  PHE A  21      -9.013  -1.892  -0.926  1.00  0.00           H  
ATOM    353  HB2 PHE A  21      -6.347  -1.903  -1.000  1.00  0.00           H  
ATOM    354  HB3 PHE A  21      -6.391  -1.211   0.571  1.00  0.00           H  
ATOM    355  HD1 PHE A  21      -7.677  -4.166  -1.417  1.00  0.00           H  
ATOM    356  HD2 PHE A  21      -6.527  -2.726   2.469  1.00  0.00           H  
ATOM    357  HE1 PHE A  21      -7.793  -6.459  -0.524  1.00  0.00           H  
ATOM    358  HE2 PHE A  21      -6.645  -5.025   3.346  1.00  0.00           H  
ATOM    359  HZ  PHE A  21      -7.273  -6.892   1.854  1.00  0.00           H  
ATOM    360  N   TYR A  22      -8.609   0.499   1.391  1.00  0.00           N  
ATOM    361  CA  TYR A  22      -9.287   1.165   2.537  1.00  0.00           C  
ATOM    362  C   TYR A  22     -10.705   1.756   2.238  1.00  0.00           C  
ATOM    363  O   TYR A  22     -11.571   1.664   3.109  1.00  0.00           O  
ATOM    364  CB  TYR A  22      -8.296   2.238   3.075  1.00  0.00           C  
ATOM    365  CG  TYR A  22      -8.640   2.780   4.473  1.00  0.00           C  
ATOM    366  CD1 TYR A  22      -8.341   2.019   5.609  1.00  0.00           C  
ATOM    367  CD2 TYR A  22      -9.259   4.025   4.625  1.00  0.00           C  
ATOM    368  CE1 TYR A  22      -8.659   2.495   6.878  1.00  0.00           C  
ATOM    369  CE2 TYR A  22      -9.572   4.502   5.897  1.00  0.00           C  
ATOM    370  CZ  TYR A  22      -9.273   3.735   7.021  1.00  0.00           C  
ATOM    371  OH  TYR A  22      -9.588   4.191   8.273  1.00  0.00           O  
ATOM    372  H   TYR A  22      -7.683   0.783   1.015  1.00  0.00           H  
ATOM    373  HA  TYR A  22      -9.482   0.394   3.280  1.00  0.00           H  
ATOM    374  HB2 TYR A  22      -7.272   1.817   3.130  1.00  0.00           H  
ATOM    375  HB3 TYR A  22      -8.200   3.067   2.347  1.00  0.00           H  
ATOM    376  HD1 TYR A  22      -7.863   1.055   5.506  1.00  0.00           H  
ATOM    377  HD2 TYR A  22      -9.499   4.625   3.758  1.00  0.00           H  
ATOM    378  HE1 TYR A  22      -8.431   1.890   7.744  1.00  0.00           H  
ATOM    379  HE2 TYR A  22     -10.044   5.468   6.009  1.00  0.00           H  
ATOM    380  HH  TYR A  22      -8.921   3.846   8.876  1.00  0.00           H  
ATOM    381  N   LYS A  23     -10.982   2.307   1.050  1.00  0.00           N  
ATOM    382  CA  LYS A  23     -12.360   2.587   0.589  1.00  0.00           C  
ATOM    383  C   LYS A  23     -13.163   1.341   0.079  1.00  0.00           C  
ATOM    384  O   LYS A  23     -14.395   1.384   0.119  1.00  0.00           O  
ATOM    385  CB  LYS A  23     -12.264   3.683  -0.488  1.00  0.00           C  
ATOM    386  CG  LYS A  23     -13.580   4.200  -1.104  1.00  0.00           C  
ATOM    387  CD  LYS A  23     -14.478   4.924  -0.069  1.00  0.00           C  
ATOM    388  CE  LYS A  23     -15.974   4.805  -0.369  1.00  0.00           C  
ATOM    389  NZ  LYS A  23     -16.485   3.449  -0.005  1.00  0.00           N  
ATOM    390  H   LYS A  23     -10.170   2.488   0.466  1.00  0.00           H  
ATOM    391  HA  LYS A  23     -12.890   2.978   1.431  1.00  0.00           H  
ATOM    392  HB2 LYS A  23     -11.756   4.577  -0.089  1.00  0.00           H  
ATOM    393  HB3 LYS A  23     -11.630   3.249  -1.261  1.00  0.00           H  
ATOM    394  HG2 LYS A  23     -13.349   4.894  -1.938  1.00  0.00           H  
ATOM    395  HG3 LYS A  23     -14.106   3.358  -1.596  1.00  0.00           H  
ATOM    396  HD2 LYS A  23     -14.290   4.589   0.970  1.00  0.00           H  
ATOM    397  HD3 LYS A  23     -14.188   5.994  -0.048  1.00  0.00           H  
ATOM    398  HE2 LYS A  23     -16.506   5.596   0.199  1.00  0.00           H  
ATOM    399  HE3 LYS A  23     -16.137   5.036  -1.443  1.00  0.00           H  
ATOM    400  HZ1 LYS A  23     -15.795   2.699  -0.199  1.00  0.00           H  
ATOM    401  HZ2 LYS A  23     -16.674   3.319   1.008  1.00  0.00           H  
ATOM    402  HZ3 LYS A  23     -17.355   3.179  -0.478  1.00  0.00           H  
ATOM    403  N   THR A  24     -12.514   0.259  -0.377  1.00  0.00           N  
ATOM    404  CA  THR A  24     -13.153  -1.085  -0.508  1.00  0.00           C  
ATOM    405  C   THR A  24     -13.547  -1.697   0.882  1.00  0.00           C  
ATOM    406  O   THR A  24     -14.696  -2.106   1.052  1.00  0.00           O  
ATOM    407  CB  THR A  24     -12.239  -2.033  -1.323  1.00  0.00           C  
ATOM    408  OG1 THR A  24     -11.886  -1.466  -2.584  1.00  0.00           O  
ATOM    409  CG2 THR A  24     -12.870  -3.393  -1.663  1.00  0.00           C  
ATOM    410  H   THR A  24     -11.600   0.498  -0.783  1.00  0.00           H  
ATOM    411  HA  THR A  24     -14.058  -0.969  -1.059  1.00  0.00           H  
ATOM    412  HB  THR A  24     -11.350  -2.177  -0.715  1.00  0.00           H  
ATOM    413  HG1 THR A  24     -11.259  -0.740  -2.399  1.00  0.00           H  
ATOM    414 HG21 THR A  24     -13.787  -3.274  -2.271  1.00  0.00           H  
ATOM    415 HG22 THR A  24     -12.172  -4.021  -2.247  1.00  0.00           H  
ATOM    416 HG23 THR A  24     -13.140  -3.969  -0.759  1.00  0.00           H  
ATOM    417  N   LEU A  25     -12.661  -1.697   1.891  1.00  0.00           N  
ATOM    418  CA  LEU A  25     -13.022  -1.902   3.313  1.00  0.00           C  
ATOM    419  C   LEU A  25     -14.078  -0.895   3.858  1.00  0.00           C  
ATOM    420  O   LEU A  25     -15.000  -1.363   4.523  1.00  0.00           O  
ATOM    421  CB  LEU A  25     -11.714  -1.844   4.146  1.00  0.00           C  
ATOM    422  CG  LEU A  25     -11.873  -1.995   5.684  1.00  0.00           C  
ATOM    423  CD1 LEU A  25     -12.545  -3.321   6.085  1.00  0.00           C  
ATOM    424  CD2 LEU A  25     -10.514  -1.823   6.365  1.00  0.00           C  
ATOM    425  H   LEU A  25     -11.697  -1.509   1.604  1.00  0.00           H  
ATOM    426  HA  LEU A  25     -13.473  -2.898   3.390  1.00  0.00           H  
ATOM    427  HB2 LEU A  25     -11.016  -2.621   3.776  1.00  0.00           H  
ATOM    428  HB3 LEU A  25     -11.205  -0.884   3.943  1.00  0.00           H  
ATOM    429  HG  LEU A  25     -12.514  -1.171   6.059  1.00  0.00           H  
ATOM    430 HD11 LEU A  25     -12.025  -4.200   5.661  1.00  0.00           H  
ATOM    431 HD12 LEU A  25     -12.595  -3.448   7.181  1.00  0.00           H  
ATOM    432 HD13 LEU A  25     -13.591  -3.366   5.726  1.00  0.00           H  
ATOM    433 HD21 LEU A  25     -10.068  -0.842   6.112  1.00  0.00           H  
ATOM    434 HD22 LEU A  25     -10.611  -1.857   7.465  1.00  0.00           H  
ATOM    435 HD23 LEU A  25      -9.798  -2.606   6.058  1.00  0.00           H  
ATOM    436  N   ARG A  26     -14.029   0.423   3.572  1.00  0.00           N  
ATOM    437  CA  ARG A  26     -15.181   1.322   3.845  1.00  0.00           C  
ATOM    438  C   ARG A  26     -16.275   1.357   2.709  1.00  0.00           C  
ATOM    439  O   ARG A  26     -17.051   2.306   2.572  1.00  0.00           O  
ATOM    440  CB  ARG A  26     -14.609   2.722   4.194  1.00  0.00           C  
ATOM    441  CG  ARG A  26     -13.872   2.771   5.558  1.00  0.00           C  
ATOM    442  CD  ARG A  26     -13.500   4.198   5.979  1.00  0.00           C  
ATOM    443  NE  ARG A  26     -12.683   4.153   7.220  1.00  0.00           N  
ATOM    444  CZ  ARG A  26     -13.137   4.265   8.466  1.00  0.00           C  
ATOM    445  NH1 ARG A  26     -14.409   4.300   8.778  1.00  0.00           N  
ATOM    446  NH2 ARG A  26     -12.263   4.334   9.424  1.00  0.00           N  
ATOM    447  H   ARG A  26     -13.157   0.778   3.164  1.00  0.00           H  
ATOM    448  HA  ARG A  26     -15.697   0.907   4.698  1.00  0.00           H  
ATOM    449  HB2 ARG A  26     -13.954   3.097   3.386  1.00  0.00           H  
ATOM    450  HB3 ARG A  26     -15.449   3.443   4.233  1.00  0.00           H  
ATOM    451  HG2 ARG A  26     -14.508   2.308   6.336  1.00  0.00           H  
ATOM    452  HG3 ARG A  26     -12.955   2.140   5.532  1.00  0.00           H  
ATOM    453  HD2 ARG A  26     -12.901   4.673   5.177  1.00  0.00           H  
ATOM    454  HD3 ARG A  26     -14.397   4.845   6.076  1.00  0.00           H  
ATOM    455  HE  ARG A  26     -11.670   3.995   7.153  1.00  0.00           H  
ATOM    456 HH11 ARG A  26     -15.026   4.132   7.981  1.00  0.00           H  
ATOM    457 HH12 ARG A  26     -14.670   4.318   9.764  1.00  0.00           H  
ATOM    458 HH21 ARG A  26     -11.280   4.345   9.119  1.00  0.00           H  
ATOM    459 HH22 ARG A  26     -12.611   4.446  10.378  1.00  0.00           H  
ATOM    460  N   ALA A  27     -16.387   0.254   1.964  1.00  0.00           N  
ATOM    461  CA  ALA A  27     -17.654  -0.332   1.495  1.00  0.00           C  
ATOM    462  C   ALA A  27     -18.023  -1.716   2.140  1.00  0.00           C  
ATOM    463  O   ALA A  27     -19.222  -1.983   2.248  1.00  0.00           O  
ATOM    464  CB  ALA A  27     -17.549  -0.445  -0.039  1.00  0.00           C  
ATOM    465  H   ALA A  27     -15.573  -0.328   2.144  1.00  0.00           H  
ATOM    466  HA  ALA A  27     -18.451   0.345   1.802  1.00  0.00           H  
ATOM    467  HB1 ALA A  27     -17.359   0.531  -0.521  1.00  0.00           H  
ATOM    468  HB2 ALA A  27     -16.737  -1.128  -0.353  1.00  0.00           H  
ATOM    469  HB3 ALA A  27     -18.485  -0.837  -0.480  1.00  0.00           H  
ATOM    470  N   GLU A  28     -17.090  -2.574   2.628  1.00  0.00           N  
ATOM    471  CA  GLU A  28     -17.420  -3.726   3.507  1.00  0.00           C  
ATOM    472  C   GLU A  28     -18.017  -3.274   4.889  1.00  0.00           C  
ATOM    473  O   GLU A  28     -19.058  -3.783   5.306  1.00  0.00           O  
ATOM    474  CB  GLU A  28     -16.136  -4.581   3.720  1.00  0.00           C  
ATOM    475  CG  GLU A  28     -15.514  -5.212   2.448  1.00  0.00           C  
ATOM    476  CD  GLU A  28     -14.228  -5.985   2.720  1.00  0.00           C  
ATOM    477  OE1 GLU A  28     -13.118  -5.464   2.780  1.00  0.00           O  
ATOM    478  OE2 GLU A  28     -14.449  -7.316   2.893  1.00  0.00           O  
ATOM    479  H   GLU A  28     -16.097  -2.372   2.480  1.00  0.00           H  
ATOM    480  HA  GLU A  28     -18.173  -4.325   2.985  1.00  0.00           H  
ATOM    481  HB2 GLU A  28     -15.373  -3.978   4.247  1.00  0.00           H  
ATOM    482  HB3 GLU A  28     -16.376  -5.402   4.424  1.00  0.00           H  
ATOM    483  HG2 GLU A  28     -16.250  -5.865   1.946  1.00  0.00           H  
ATOM    484  HG3 GLU A  28     -15.275  -4.436   1.701  1.00  0.00           H  
ATOM    485  HE2 GLU A  28     -13.608  -7.745   3.060  1.00  0.00           H  
ATOM    486  N   GLN A  29     -17.397  -2.275   5.553  1.00  0.00           N  
ATOM    487  CA  GLN A  29     -18.021  -1.482   6.638  1.00  0.00           C  
ATOM    488  C   GLN A  29     -19.275  -0.648   6.182  1.00  0.00           C  
ATOM    489  O   GLN A  29     -20.290  -0.661   6.884  1.00  0.00           O  
ATOM    490  CB  GLN A  29     -16.965  -0.500   7.231  1.00  0.00           C  
ATOM    491  CG  GLN A  29     -15.690  -1.122   7.856  1.00  0.00           C  
ATOM    492  CD  GLN A  29     -14.697  -0.134   8.484  1.00  0.00           C  
ATOM    493  OE1 GLN A  29     -14.863   1.083   8.523  1.00  0.00           O  
ATOM    494  NE2 GLN A  29     -13.605  -0.642   9.001  1.00  0.00           N  
ATOM    495  H   GLN A  29     -16.483  -2.006   5.162  1.00  0.00           H  
ATOM    496  HA  GLN A  29     -18.331  -2.196   7.407  1.00  0.00           H  
ATOM    497  HB2 GLN A  29     -16.662   0.233   6.465  1.00  0.00           H  
ATOM    498  HB3 GLN A  29     -17.466   0.121   7.995  1.00  0.00           H  
ATOM    499  HG2 GLN A  29     -15.983  -1.870   8.616  1.00  0.00           H  
ATOM    500  HG3 GLN A  29     -15.153  -1.678   7.067  1.00  0.00           H  
ATOM    501 HE21 GLN A  29     -13.523  -1.663   8.985  1.00  0.00           H  
ATOM    502 HE22 GLN A  29     -12.996   0.036   9.465  1.00  0.00           H  
ATOM    503  N   ALA A  30     -19.181   0.100   5.051  1.00  0.00           N  
ATOM    504  CA  ALA A  30     -20.247   0.982   4.474  1.00  0.00           C  
ATOM    505  C   ALA A  30     -20.598   2.231   5.359  1.00  0.00           C  
ATOM    506  O   ALA A  30     -20.416   3.363   4.900  1.00  0.00           O  
ATOM    507  CB  ALA A  30     -21.496   0.125   4.134  1.00  0.00           C  
ATOM    508  H   ALA A  30     -18.310  -0.085   4.542  1.00  0.00           H  
ATOM    509  HA  ALA A  30     -19.855   1.406   3.530  1.00  0.00           H  
ATOM    510  HB1 ALA A  30     -21.235  -0.728   3.479  1.00  0.00           H  
ATOM    511  HB2 ALA A  30     -21.988  -0.295   5.031  1.00  0.00           H  
ATOM    512  HB3 ALA A  30     -22.258   0.719   3.596  1.00  0.00           H  
ATOM    513  N   SER A  31     -21.130   2.070   6.585  1.00  0.00           N  
ATOM    514  CA  SER A  31     -21.380   3.197   7.531  1.00  0.00           C  
ATOM    515  C   SER A  31     -21.560   2.635   8.964  1.00  0.00           C  
ATOM    516  O   SER A  31     -20.789   2.881   9.887  1.00  0.00           O  
ATOM    517  CB  SER A  31     -22.618   4.021   7.086  1.00  0.00           C  
ATOM    518  OG  SER A  31     -22.330   4.754   5.895  1.00  0.00           O  
ATOM    519  OXT SER A  31     -22.661   1.835   9.111  1.00  0.00           O  
ATOM    520  H   SER A  31     -21.136   1.080   6.877  1.00  0.00           H  
ATOM    521  HA  SER A  31     -20.498   3.868   7.560  1.00  0.00           H  
ATOM    522  HB2 SER A  31     -23.497   3.367   6.923  1.00  0.00           H  
ATOM    523  HB3 SER A  31     -22.919   4.739   7.874  1.00  0.00           H  
ATOM    524  HG  SER A  31     -21.627   4.257   5.432  1.00  0.00           H  
ATOM    525  HXT SER A  31     -22.685   1.523  10.017  1.00  0.00           H  
TER     526      SER A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      18.568   3.066  -1.106  1.00  0.00           N  
ATOM      2  CA  CYS A   1      19.500   4.152  -0.725  1.00  0.00           C  
ATOM      3  C   CYS A   1      18.656   5.333  -0.134  1.00  0.00           C  
ATOM      4  O   CYS A   1      18.134   5.142   0.967  1.00  0.00           O  
ATOM      5  CB  CYS A   1      20.376   4.440  -1.963  1.00  0.00           C  
ATOM      6  SG  CYS A   1      21.635   5.704  -1.567  1.00  0.00           S  
ATOM      7  H1  CYS A   1      17.825   3.429  -1.738  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.010   2.261  -1.594  1.00  0.00           H  
ATOM      9  H3  CYS A   1      18.071   2.682  -0.294  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.179   3.815   0.076  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      20.904   3.531  -2.316  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      19.782   4.798  -2.820  1.00  0.00           H  
ATOM     13  HG  CYS A   1      22.409   4.944  -0.794  1.00  0.00           H  
ATOM     14  N   SER A   2      18.502   6.511  -0.781  1.00  0.00           N  
ATOM     15  CA  SER A   2      17.698   7.634  -0.218  1.00  0.00           C  
ATOM     16  C   SER A   2      17.449   8.665  -1.371  1.00  0.00           C  
ATOM     17  O   SER A   2      16.600   8.403  -2.227  1.00  0.00           O  
ATOM     18  CB  SER A   2      18.419   8.193   1.051  1.00  0.00           C  
ATOM     19  OG  SER A   2      17.708   9.301   1.608  1.00  0.00           O  
ATOM     20  H   SER A   2      18.776   6.521  -1.773  1.00  0.00           H  
ATOM     21  HA  SER A   2      16.698   7.261   0.080  1.00  0.00           H  
ATOM     22  HB2 SER A   2      18.532   7.410   1.824  1.00  0.00           H  
ATOM     23  HB3 SER A   2      19.453   8.507   0.810  1.00  0.00           H  
ATOM     24  HG  SER A   2      17.008   8.947   2.167  1.00  0.00           H  
ATOM     25  N   ILE A   3      18.152   9.820  -1.393  1.00  0.00           N  
ATOM     26  CA  ILE A   3      17.976  10.988  -2.337  1.00  0.00           C  
ATOM     27  C   ILE A   3      16.509  11.341  -2.823  1.00  0.00           C  
ATOM     28  O   ILE A   3      16.273  11.792  -3.945  1.00  0.00           O  
ATOM     29  CB  ILE A   3      19.067  10.779  -3.455  1.00  0.00           C  
ATOM     30  CG1 ILE A   3      19.455  12.099  -4.186  1.00  0.00           C  
ATOM     31  CG2 ILE A   3      18.602   9.772  -4.516  1.00  0.00           C  
ATOM     32  CD1 ILE A   3      20.215  13.127  -3.328  1.00  0.00           C  
ATOM     33  H   ILE A   3      18.815   9.883  -0.613  1.00  0.00           H  
ATOM     34  HA  ILE A   3      18.227  11.873  -1.785  1.00  0.00           H  
ATOM     35  HB  ILE A   3      20.001  10.388  -3.001  1.00  0.00           H  
ATOM     36 HG12 ILE A   3      20.106  11.855  -5.048  1.00  0.00           H  
ATOM     37 HG13 ILE A   3      18.566  12.580  -4.638  1.00  0.00           H  
ATOM     38 HG21 ILE A   3      18.263   8.834  -4.045  1.00  0.00           H  
ATOM     39 HG22 ILE A   3      17.757  10.182  -5.093  1.00  0.00           H  
ATOM     40 HG23 ILE A   3      19.414   9.526  -5.213  1.00  0.00           H  
ATOM     41 HD11 ILE A   3      21.129  12.694  -2.879  1.00  0.00           H  
ATOM     42 HD12 ILE A   3      20.537  13.991  -3.939  1.00  0.00           H  
ATOM     43 HD13 ILE A   3      19.598  13.534  -2.507  1.00  0.00           H  
ATOM     44  N   LEU A   4      15.530  11.185  -1.911  1.00  0.00           N  
ATOM     45  CA  LEU A   4      14.047  11.192  -2.188  1.00  0.00           C  
ATOM     46  C   LEU A   4      13.601  10.474  -3.518  1.00  0.00           C  
ATOM     47  O   LEU A   4      12.757  10.959  -4.277  1.00  0.00           O  
ATOM     48  CB  LEU A   4      13.585  12.681  -2.107  1.00  0.00           C  
ATOM     49  CG  LEU A   4      13.651  13.330  -0.696  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      13.513  14.858  -0.801  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      12.567  12.785   0.254  1.00  0.00           C  
ATOM     52  H   LEU A   4      15.932  10.763  -1.074  1.00  0.00           H  
ATOM     53  HA  LEU A   4      13.538  10.612  -1.397  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      14.181  13.274  -2.830  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      12.546  12.770  -2.482  1.00  0.00           H  
ATOM     56  HG  LEU A   4      14.647  13.098  -0.261  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      14.308  15.297  -1.432  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      12.545  15.161  -1.243  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      13.586  15.348   0.187  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      11.547  12.954  -0.139  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      12.675  11.699   0.429  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      12.616  13.264   1.250  1.00  0.00           H  
ATOM     63  N   ASP A   5      14.191   9.294  -3.785  1.00  0.00           N  
ATOM     64  CA  ASP A   5      14.127   8.643  -5.117  1.00  0.00           C  
ATOM     65  C   ASP A   5      14.504   7.138  -5.033  1.00  0.00           C  
ATOM     66  O   ASP A   5      13.717   6.292  -5.477  1.00  0.00           O  
ATOM     67  CB  ASP A   5      15.072   9.379  -6.116  1.00  0.00           C  
ATOM     68  CG  ASP A   5      14.752   9.167  -7.598  1.00  0.00           C  
ATOM     69  OD1 ASP A   5      13.842   8.456  -8.023  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      15.607   9.859  -8.400  1.00  0.00           O  
ATOM     71  H   ASP A   5      14.938   9.070  -3.110  1.00  0.00           H  
ATOM     72  HA  ASP A   5      13.087   8.694  -5.475  1.00  0.00           H  
ATOM     73  HB2 ASP A   5      15.079  10.466  -5.921  1.00  0.00           H  
ATOM     74  HB3 ASP A   5      16.120   9.073  -5.941  1.00  0.00           H  
ATOM     75  HD2 ASP A   5      15.373   9.708  -9.317  1.00  0.00           H  
ATOM     76  N   ILE A   6      15.718   6.805  -4.542  1.00  0.00           N  
ATOM     77  CA  ILE A   6      16.302   5.440  -4.730  1.00  0.00           C  
ATOM     78  C   ILE A   6      15.870   4.561  -3.508  1.00  0.00           C  
ATOM     79  O   ILE A   6      16.606   4.287  -2.555  1.00  0.00           O  
ATOM     80  CB  ILE A   6      17.851   5.512  -4.945  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      18.218   6.437  -6.144  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      18.386   4.076  -5.216  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      19.710   6.590  -6.460  1.00  0.00           C  
ATOM     84  H   ILE A   6      16.223   7.605  -4.117  1.00  0.00           H  
ATOM     85  HA  ILE A   6      15.908   4.968  -5.654  1.00  0.00           H  
ATOM     86  HB  ILE A   6      18.323   5.926  -4.035  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      17.663   6.119  -7.042  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      17.834   7.454  -5.955  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      18.141   3.368  -4.404  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      17.955   3.651  -6.143  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      19.483   4.052  -5.317  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      20.279   6.915  -5.569  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      20.149   5.641  -6.819  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      19.865   7.342  -7.256  1.00  0.00           H  
ATOM     95  N   ARG A   7      14.626   4.100  -3.621  1.00  0.00           N  
ATOM     96  CA  ARG A   7      13.919   3.343  -2.561  1.00  0.00           C  
ATOM     97  C   ARG A   7      14.221   1.802  -2.560  1.00  0.00           C  
ATOM     98  O   ARG A   7      14.116   1.184  -1.496  1.00  0.00           O  
ATOM     99  CB  ARG A   7      12.406   3.654  -2.770  1.00  0.00           C  
ATOM    100  CG  ARG A   7      11.468   3.379  -1.563  1.00  0.00           C  
ATOM    101  CD  ARG A   7      10.589   2.116  -1.653  1.00  0.00           C  
ATOM    102  NE  ARG A   7      11.317   0.901  -1.202  1.00  0.00           N  
ATOM    103  CZ  ARG A   7      10.763  -0.184  -0.667  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       9.469  -0.370  -0.573  1.00  0.00           N  
ATOM    105  NH2 ARG A   7      11.554  -1.116  -0.228  1.00  0.00           N  
ATOM    106  H   ARG A   7      14.136   4.711  -4.274  1.00  0.00           H  
ATOM    107  HA  ARG A   7      14.239   3.746  -1.590  1.00  0.00           H  
ATOM    108  HB2 ARG A   7      12.288   4.734  -2.992  1.00  0.00           H  
ATOM    109  HB3 ARG A   7      12.027   3.157  -3.686  1.00  0.00           H  
ATOM    110  HG2 ARG A   7      12.016   3.417  -0.599  1.00  0.00           H  
ATOM    111  HG3 ARG A   7      10.771   4.239  -1.488  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       9.686   2.291  -1.032  1.00  0.00           H  
ATOM    113  HD3 ARG A   7      10.214   1.977  -2.688  1.00  0.00           H  
ATOM    114  HE  ARG A   7      12.352   0.886  -1.221  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       8.909   0.324  -1.093  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       9.134  -1.233  -0.146  1.00  0.00           H  
ATOM    117 HH21 ARG A   7      12.546  -1.003  -0.473  1.00  0.00           H  
ATOM    118 HH22 ARG A   7      11.129  -1.950   0.178  1.00  0.00           H  
ATOM    119  N   GLN A   8      14.554   1.181  -3.719  1.00  0.00           N  
ATOM    120  CA  GLN A   8      14.856  -0.282  -3.877  1.00  0.00           C  
ATOM    121  C   GLN A   8      13.634  -1.166  -3.437  1.00  0.00           C  
ATOM    122  O   GLN A   8      13.558  -1.669  -2.311  1.00  0.00           O  
ATOM    123  CB  GLN A   8      16.186  -0.618  -3.131  1.00  0.00           C  
ATOM    124  CG  GLN A   8      17.458  -0.051  -3.825  1.00  0.00           C  
ATOM    125  CD  GLN A   8      18.764  -0.199  -3.042  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      19.238   0.728  -2.387  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      19.399  -1.343  -3.105  1.00  0.00           N  
ATOM    128  H   GLN A   8      14.712   1.852  -4.479  1.00  0.00           H  
ATOM    129  HA  GLN A   8      15.019  -0.500  -4.952  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      16.132  -0.271  -2.082  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      16.289  -1.717  -3.057  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      17.576  -0.497  -4.832  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      17.328   1.028  -4.019  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      18.954  -2.077  -3.661  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      20.275  -1.386  -2.577  1.00  0.00           H  
ATOM    136  N   GLY A   9      12.656  -1.292  -4.353  1.00  0.00           N  
ATOM    137  CA  GLY A   9      11.320  -1.880  -4.061  1.00  0.00           C  
ATOM    138  C   GLY A   9      10.116  -0.929  -4.355  1.00  0.00           C  
ATOM    139  O   GLY A   9      10.329   0.172  -4.878  1.00  0.00           O  
ATOM    140  H   GLY A   9      12.794  -0.700  -5.180  1.00  0.00           H  
ATOM    141  HA2 GLY A   9      11.203  -2.783  -4.687  1.00  0.00           H  
ATOM    142  HA3 GLY A   9      11.247  -2.237  -3.017  1.00  0.00           H  
ATOM    143  N   PRO A  10       8.833  -1.288  -4.041  1.00  0.00           N  
ATOM    144  CA  PRO A  10       7.657  -0.446  -4.406  1.00  0.00           C  
ATOM    145  C   PRO A  10       7.573   0.940  -3.684  1.00  0.00           C  
ATOM    146  O   PRO A  10       7.847   1.068  -2.486  1.00  0.00           O  
ATOM    147  CB  PRO A  10       6.451  -1.333  -4.050  1.00  0.00           C  
ATOM    148  CG  PRO A  10       6.991  -2.763  -3.997  1.00  0.00           C  
ATOM    149  CD  PRO A  10       8.445  -2.624  -3.542  1.00  0.00           C  
ATOM    150  HA  PRO A  10       7.682  -0.280  -5.503  1.00  0.00           H  
ATOM    151  HB2 PRO A  10       6.025  -1.039  -3.074  1.00  0.00           H  
ATOM    152  HB3 PRO A  10       5.627  -1.230  -4.781  1.00  0.00           H  
ATOM    153  HG2 PRO A  10       6.398  -3.419  -3.332  1.00  0.00           H  
ATOM    154  HG3 PRO A  10       6.955  -3.218  -5.006  1.00  0.00           H  
ATOM    155  HD2 PRO A  10       8.523  -2.659  -2.439  1.00  0.00           H  
ATOM    156  HD3 PRO A  10       9.058  -3.451  -3.949  1.00  0.00           H  
ATOM    157  N   LYS A  11       7.168   1.960  -4.449  1.00  0.00           N  
ATOM    158  CA  LYS A  11       6.989   3.355  -3.944  1.00  0.00           C  
ATOM    159  C   LYS A  11       5.636   3.977  -4.440  1.00  0.00           C  
ATOM    160  O   LYS A  11       4.845   4.427  -3.609  1.00  0.00           O  
ATOM    161  CB  LYS A  11       8.243   4.201  -4.311  1.00  0.00           C  
ATOM    162  CG  LYS A  11       8.679   4.389  -5.787  1.00  0.00           C  
ATOM    163  CD  LYS A  11       9.897   5.327  -5.864  1.00  0.00           C  
ATOM    164  CE  LYS A  11      10.394   5.561  -7.303  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      11.531   6.525  -7.286  1.00  0.00           N  
ATOM    166  H   LYS A  11       6.782   1.633  -5.336  1.00  0.00           H  
ATOM    167  HA  LYS A  11       6.942   3.382  -2.841  1.00  0.00           H  
ATOM    168  HB2 LYS A  11       8.109   5.197  -3.844  1.00  0.00           H  
ATOM    169  HB3 LYS A  11       9.097   3.762  -3.755  1.00  0.00           H  
ATOM    170  HG2 LYS A  11       8.915   3.404  -6.236  1.00  0.00           H  
ATOM    171  HG3 LYS A  11       7.854   4.812  -6.390  1.00  0.00           H  
ATOM    172  HD2 LYS A  11       9.615   6.286  -5.381  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      10.702   4.902  -5.231  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      10.701   4.594  -7.761  1.00  0.00           H  
ATOM    175  HE3 LYS A  11       9.564   5.937  -7.946  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      12.295   6.256  -6.635  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      11.994   6.666  -8.195  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      11.249   7.465  -6.981  1.00  0.00           H  
ATOM    179  N   GLU A  12       5.356   4.004  -5.758  1.00  0.00           N  
ATOM    180  CA  GLU A  12       4.115   4.611  -6.325  1.00  0.00           C  
ATOM    181  C   GLU A  12       2.902   3.611  -6.427  1.00  0.00           C  
ATOM    182  O   GLU A  12       1.823   4.053  -6.016  1.00  0.00           O  
ATOM    183  CB  GLU A  12       4.485   5.221  -7.710  1.00  0.00           C  
ATOM    184  CG  GLU A  12       5.313   6.532  -7.629  1.00  0.00           C  
ATOM    185  CD  GLU A  12       5.938   6.953  -8.954  1.00  0.00           C  
ATOM    186  OE1 GLU A  12       7.111   6.739  -9.248  1.00  0.00           O  
ATOM    187  OE2 GLU A  12       5.052   7.593  -9.768  1.00  0.00           O  
ATOM    188  H   GLU A  12       6.115   3.661  -6.351  1.00  0.00           H  
ATOM    189  HA  GLU A  12       3.762   5.437  -5.673  1.00  0.00           H  
ATOM    190  HB2 GLU A  12       5.005   4.477  -8.342  1.00  0.00           H  
ATOM    191  HB3 GLU A  12       3.556   5.450  -8.272  1.00  0.00           H  
ATOM    192  HG2 GLU A  12       4.685   7.358  -7.247  1.00  0.00           H  
ATOM    193  HG3 GLU A  12       6.131   6.431  -6.894  1.00  0.00           H  
ATOM    194  HE2 GLU A  12       5.491   7.831 -10.586  1.00  0.00           H  
ATOM    195  N   PRO A  13       2.941   2.323  -6.913  1.00  0.00           N  
ATOM    196  CA  PRO A  13       1.744   1.432  -6.957  1.00  0.00           C  
ATOM    197  C   PRO A  13       1.011   1.168  -5.614  1.00  0.00           C  
ATOM    198  O   PRO A  13      -0.216   1.234  -5.558  1.00  0.00           O  
ATOM    199  CB  PRO A  13       2.307   0.114  -7.526  1.00  0.00           C  
ATOM    200  CG  PRO A  13       3.554   0.530  -8.303  1.00  0.00           C  
ATOM    201  CD  PRO A  13       4.140   1.648  -7.446  1.00  0.00           C  
ATOM    202  HA  PRO A  13       1.000   1.863  -7.652  1.00  0.00           H  
ATOM    203  HB2 PRO A  13       2.574  -0.567  -6.683  1.00  0.00           H  
ATOM    204  HB3 PRO A  13       1.573  -0.425  -8.154  1.00  0.00           H  
ATOM    205  HG2 PRO A  13       4.264  -0.303  -8.461  1.00  0.00           H  
ATOM    206  HG3 PRO A  13       3.276   0.918  -9.304  1.00  0.00           H  
ATOM    207  HD2 PRO A  13       4.715   1.203  -6.612  1.00  0.00           H  
ATOM    208  HD3 PRO A  13       4.808   2.300  -8.035  1.00  0.00           H  
ATOM    209  N   PHE A  14       1.766   0.827  -4.554  1.00  0.00           N  
ATOM    210  CA  PHE A  14       1.183   0.231  -3.326  1.00  0.00           C  
ATOM    211  C   PHE A  14       0.412   1.220  -2.377  1.00  0.00           C  
ATOM    212  O   PHE A  14      -0.215   0.761  -1.417  1.00  0.00           O  
ATOM    213  CB  PHE A  14       2.338  -0.527  -2.598  1.00  0.00           C  
ATOM    214  CG  PHE A  14       3.448   0.175  -1.773  1.00  0.00           C  
ATOM    215  CD1 PHE A  14       3.854   1.501  -1.976  1.00  0.00           C  
ATOM    216  CD2 PHE A  14       4.097  -0.586  -0.790  1.00  0.00           C  
ATOM    217  CE1 PHE A  14       4.854   2.062  -1.187  1.00  0.00           C  
ATOM    218  CE2 PHE A  14       5.106  -0.026  -0.011  1.00  0.00           C  
ATOM    219  CZ  PHE A  14       5.480   1.299  -0.207  1.00  0.00           C  
ATOM    220  H   PHE A  14       2.769   0.844  -4.762  1.00  0.00           H  
ATOM    221  HA  PHE A  14       0.431  -0.504  -3.654  1.00  0.00           H  
ATOM    222  HB2 PHE A  14       1.828  -1.245  -1.926  1.00  0.00           H  
ATOM    223  HB3 PHE A  14       2.839  -1.197  -3.325  1.00  0.00           H  
ATOM    224  HD1 PHE A  14       3.392   2.115  -2.734  1.00  0.00           H  
ATOM    225  HD2 PHE A  14       3.824  -1.618  -0.624  1.00  0.00           H  
ATOM    226  HE1 PHE A  14       5.144   3.092  -1.335  1.00  0.00           H  
ATOM    227  HE2 PHE A  14       5.599  -0.621   0.744  1.00  0.00           H  
ATOM    228  HZ  PHE A  14       6.262   1.736   0.395  1.00  0.00           H  
ATOM    229  N   ARG A  15       0.427   2.547  -2.617  1.00  0.00           N  
ATOM    230  CA  ARG A  15      -0.486   3.531  -1.993  1.00  0.00           C  
ATOM    231  C   ARG A  15      -1.720   3.952  -2.878  1.00  0.00           C  
ATOM    232  O   ARG A  15      -2.728   4.388  -2.319  1.00  0.00           O  
ATOM    233  CB  ARG A  15       0.378   4.767  -1.580  1.00  0.00           C  
ATOM    234  CG  ARG A  15       0.869   4.834  -0.107  1.00  0.00           C  
ATOM    235  CD  ARG A  15       1.928   3.821   0.382  1.00  0.00           C  
ATOM    236  NE  ARG A  15       1.366   2.448   0.525  1.00  0.00           N  
ATOM    237  CZ  ARG A  15       1.737   1.524   1.406  1.00  0.00           C  
ATOM    238  NH1 ARG A  15       2.630   1.718   2.342  1.00  0.00           N  
ATOM    239  NH2 ARG A  15       1.170   0.356   1.322  1.00  0.00           N  
ATOM    240  H   ARG A  15       0.981   2.820  -3.419  1.00  0.00           H  
ATOM    241  HA  ARG A  15      -0.922   3.020  -1.134  1.00  0.00           H  
ATOM    242  HB2 ARG A  15       1.236   4.918  -2.268  1.00  0.00           H  
ATOM    243  HB3 ARG A  15      -0.220   5.688  -1.730  1.00  0.00           H  
ATOM    244  HG2 ARG A  15       1.302   5.844   0.036  1.00  0.00           H  
ATOM    245  HG3 ARG A  15       0.003   4.839   0.580  1.00  0.00           H  
ATOM    246  HD2 ARG A  15       2.784   3.812  -0.321  1.00  0.00           H  
ATOM    247  HD3 ARG A  15       2.339   4.202   1.338  1.00  0.00           H  
ATOM    248  HE  ARG A  15       0.701   2.077  -0.171  1.00  0.00           H  
ATOM    249 HH11 ARG A  15       3.057   2.645   2.331  1.00  0.00           H  
ATOM    250 HH12 ARG A  15       2.856   0.943   2.967  1.00  0.00           H  
ATOM    251 HH21 ARG A  15       0.505   0.237   0.549  1.00  0.00           H  
ATOM    252 HH22 ARG A  15       1.453  -0.357   1.997  1.00  0.00           H  
ATOM    253  N   ASP A  16      -1.732   3.770  -4.209  1.00  0.00           N  
ATOM    254  CA  ASP A  16      -2.988   3.589  -4.988  1.00  0.00           C  
ATOM    255  C   ASP A  16      -3.614   2.143  -4.973  1.00  0.00           C  
ATOM    256  O   ASP A  16      -4.694   1.931  -5.531  1.00  0.00           O  
ATOM    257  CB  ASP A  16      -2.668   3.989  -6.450  1.00  0.00           C  
ATOM    258  CG  ASP A  16      -2.447   5.481  -6.701  1.00  0.00           C  
ATOM    259  OD1 ASP A  16      -1.358   5.975  -6.971  1.00  0.00           O  
ATOM    260  OD2 ASP A  16      -3.599   6.200  -6.598  1.00  0.00           O  
ATOM    261  H   ASP A  16      -0.866   3.455  -4.627  1.00  0.00           H  
ATOM    262  HA  ASP A  16      -3.738   4.242  -4.534  1.00  0.00           H  
ATOM    263  HB2 ASP A  16      -1.791   3.416  -6.810  1.00  0.00           H  
ATOM    264  HB3 ASP A  16      -3.500   3.675  -7.104  1.00  0.00           H  
ATOM    265  HD2 ASP A  16      -3.396   7.122  -6.764  1.00  0.00           H  
ATOM    266  N   TYR A  17      -2.975   1.181  -4.292  1.00  0.00           N  
ATOM    267  CA  TYR A  17      -3.611  -0.059  -3.814  1.00  0.00           C  
ATOM    268  C   TYR A  17      -4.162   0.200  -2.377  1.00  0.00           C  
ATOM    269  O   TYR A  17      -5.349  -0.046  -2.175  1.00  0.00           O  
ATOM    270  CB  TYR A  17      -2.600  -1.249  -3.952  1.00  0.00           C  
ATOM    271  CG  TYR A  17      -2.638  -2.359  -2.879  1.00  0.00           C  
ATOM    272  CD1 TYR A  17      -3.731  -3.227  -2.796  1.00  0.00           C  
ATOM    273  CD2 TYR A  17      -1.662  -2.386  -1.875  1.00  0.00           C  
ATOM    274  CE1 TYR A  17      -3.856  -4.092  -1.711  1.00  0.00           C  
ATOM    275  CE2 TYR A  17      -1.792  -3.249  -0.790  1.00  0.00           C  
ATOM    276  CZ  TYR A  17      -2.891  -4.101  -0.709  1.00  0.00           C  
ATOM    277  OH  TYR A  17      -3.041  -4.936   0.365  1.00  0.00           O  
ATOM    278  H   TYR A  17      -2.331   1.649  -3.660  1.00  0.00           H  
ATOM    279  HA  TYR A  17      -4.477  -0.259  -4.443  1.00  0.00           H  
ATOM    280  HB2 TYR A  17      -2.757  -1.716  -4.943  1.00  0.00           H  
ATOM    281  HB3 TYR A  17      -1.570  -0.874  -4.041  1.00  0.00           H  
ATOM    282  HD1 TYR A  17      -4.514  -3.195  -3.541  1.00  0.00           H  
ATOM    283  HD2 TYR A  17      -0.823  -1.710  -1.904  1.00  0.00           H  
ATOM    284  HE1 TYR A  17      -4.717  -4.735  -1.627  1.00  0.00           H  
ATOM    285  HE2 TYR A  17      -1.045  -3.231  -0.009  1.00  0.00           H  
ATOM    286  HH  TYR A  17      -2.287  -4.837   0.948  1.00  0.00           H  
ATOM    287  N   VAL A  18      -3.368   0.689  -1.396  1.00  0.00           N  
ATOM    288  CA  VAL A  18      -3.876   0.898   0.002  1.00  0.00           C  
ATOM    289  C   VAL A  18      -5.165   1.734   0.158  1.00  0.00           C  
ATOM    290  O   VAL A  18      -6.057   1.331   0.902  1.00  0.00           O  
ATOM    291  CB  VAL A  18      -2.731   1.529   0.854  1.00  0.00           C  
ATOM    292  CG1 VAL A  18      -2.504   3.040   0.763  1.00  0.00           C  
ATOM    293  CG2 VAL A  18      -2.945   1.279   2.343  1.00  0.00           C  
ATOM    294  H   VAL A  18      -2.361   0.710  -1.640  1.00  0.00           H  
ATOM    295  HA  VAL A  18      -4.161  -0.073   0.418  1.00  0.00           H  
ATOM    296  HB  VAL A  18      -1.804   1.062   0.520  1.00  0.00           H  
ATOM    297 HG11 VAL A  18      -2.684   3.367  -0.264  1.00  0.00           H  
ATOM    298 HG12 VAL A  18      -3.231   3.619   1.356  1.00  0.00           H  
ATOM    299 HG13 VAL A  18      -1.481   3.302   1.059  1.00  0.00           H  
ATOM    300 HG21 VAL A  18      -3.066   0.206   2.543  1.00  0.00           H  
ATOM    301 HG22 VAL A  18      -2.107   1.684   2.935  1.00  0.00           H  
ATOM    302 HG23 VAL A  18      -3.870   1.798   2.674  1.00  0.00           H  
ATOM    303  N   ASP A  19      -5.234   2.900  -0.486  1.00  0.00           N  
ATOM    304  CA  ASP A  19      -6.345   3.849  -0.251  1.00  0.00           C  
ATOM    305  C   ASP A  19      -7.702   3.370  -0.921  1.00  0.00           C  
ATOM    306  O   ASP A  19      -8.806   3.573  -0.418  1.00  0.00           O  
ATOM    307  CB  ASP A  19      -5.873   5.222  -0.749  1.00  0.00           C  
ATOM    308  CG  ASP A  19      -6.782   6.390  -0.375  1.00  0.00           C  
ATOM    309  OD1 ASP A  19      -6.793   6.918   0.731  1.00  0.00           O  
ATOM    310  OD2 ASP A  19      -7.587   6.771  -1.405  1.00  0.00           O  
ATOM    311  H   ASP A  19      -4.516   2.986  -1.215  1.00  0.00           H  
ATOM    312  HA  ASP A  19      -6.434   3.889   0.822  1.00  0.00           H  
ATOM    313  HB2 ASP A  19      -4.861   5.460  -0.371  1.00  0.00           H  
ATOM    314  HB3 ASP A  19      -5.778   5.145  -1.827  1.00  0.00           H  
ATOM    315  HD2 ASP A  19      -8.143   7.493  -1.111  1.00  0.00           H  
ATOM    316  N   ARG A  20      -7.524   2.685  -2.050  1.00  0.00           N  
ATOM    317  CA  ARG A  20      -8.482   1.861  -2.778  1.00  0.00           C  
ATOM    318  C   ARG A  20      -8.954   0.564  -2.053  1.00  0.00           C  
ATOM    319  O   ARG A  20     -10.158   0.311  -2.006  1.00  0.00           O  
ATOM    320  CB  ARG A  20      -7.665   1.623  -4.083  1.00  0.00           C  
ATOM    321  CG  ARG A  20      -8.437   0.927  -5.226  1.00  0.00           C  
ATOM    322  CD  ARG A  20      -7.543   0.714  -6.458  1.00  0.00           C  
ATOM    323  NE  ARG A  20      -8.325   0.053  -7.536  1.00  0.00           N  
ATOM    324  CZ  ARG A  20      -7.876  -0.201  -8.765  1.00  0.00           C  
ATOM    325  NH1 ARG A  20      -6.657   0.070  -9.162  1.00  0.00           N  
ATOM    326  NH2 ARG A  20      -8.693  -0.747  -9.618  1.00  0.00           N  
ATOM    327  H   ARG A  20      -6.583   2.314  -2.012  1.00  0.00           H  
ATOM    328  HA  ARG A  20      -9.369   2.464  -2.931  1.00  0.00           H  
ATOM    329  HB2 ARG A  20      -7.242   2.586  -4.456  1.00  0.00           H  
ATOM    330  HB3 ARG A  20      -6.745   1.047  -3.830  1.00  0.00           H  
ATOM    331  HG2 ARG A  20      -8.834  -0.045  -4.871  1.00  0.00           H  
ATOM    332  HG3 ARG A  20      -9.324   1.537  -5.493  1.00  0.00           H  
ATOM    333  HD2 ARG A  20      -7.144   1.693  -6.799  1.00  0.00           H  
ATOM    334  HD3 ARG A  20      -6.661   0.099  -6.180  1.00  0.00           H  
ATOM    335  HE  ARG A  20      -9.299  -0.220  -7.377  1.00  0.00           H  
ATOM    336 HH11 ARG A  20      -6.068   0.491  -8.439  1.00  0.00           H  
ATOM    337 HH12 ARG A  20      -6.392  -0.150 -10.123  1.00  0.00           H  
ATOM    338 HH21 ARG A  20      -9.640  -0.946  -9.289  1.00  0.00           H  
ATOM    339 HH22 ARG A  20      -8.334  -0.928 -10.557  1.00  0.00           H  
ATOM    340  N   PHE A  21      -8.040  -0.228  -1.469  1.00  0.00           N  
ATOM    341  CA  PHE A  21      -8.349  -1.286  -0.477  1.00  0.00           C  
ATOM    342  C   PHE A  21      -9.072  -0.766   0.809  1.00  0.00           C  
ATOM    343  O   PHE A  21     -10.054  -1.367   1.246  1.00  0.00           O  
ATOM    344  CB  PHE A  21      -6.988  -1.958  -0.126  1.00  0.00           C  
ATOM    345  CG  PHE A  21      -7.084  -3.341   0.530  1.00  0.00           C  
ATOM    346  CD1 PHE A  21      -7.373  -4.471  -0.244  1.00  0.00           C  
ATOM    347  CD2 PHE A  21      -6.849  -3.490   1.900  1.00  0.00           C  
ATOM    348  CE1 PHE A  21      -7.423  -5.732   0.346  1.00  0.00           C  
ATOM    349  CE2 PHE A  21      -6.899  -4.752   2.489  1.00  0.00           C  
ATOM    350  CZ  PHE A  21      -7.185  -5.872   1.711  1.00  0.00           C  
ATOM    351  H   PHE A  21      -7.062  -0.002  -1.679  1.00  0.00           H  
ATOM    352  HA  PHE A  21      -9.014  -1.997  -0.977  1.00  0.00           H  
ATOM    353  HB2 PHE A  21      -6.369  -2.061  -1.031  1.00  0.00           H  
ATOM    354  HB3 PHE A  21      -6.378  -1.280   0.502  1.00  0.00           H  
ATOM    355  HD1 PHE A  21      -7.552  -4.375  -1.306  1.00  0.00           H  
ATOM    356  HD2 PHE A  21      -6.621  -2.629   2.514  1.00  0.00           H  
ATOM    357  HE1 PHE A  21      -7.640  -6.603  -0.257  1.00  0.00           H  
ATOM    358  HE2 PHE A  21      -6.709  -4.864   3.547  1.00  0.00           H  
ATOM    359  HZ  PHE A  21      -7.218  -6.851   2.167  1.00  0.00           H  
ATOM    360  N   TYR A  22      -8.598   0.353   1.383  1.00  0.00           N  
ATOM    361  CA  TYR A  22      -9.244   1.017   2.545  1.00  0.00           C  
ATOM    362  C   TYR A  22     -10.631   1.674   2.263  1.00  0.00           C  
ATOM    363  O   TYR A  22     -11.487   1.597   3.140  1.00  0.00           O  
ATOM    364  CB  TYR A  22      -8.214   2.043   3.101  1.00  0.00           C  
ATOM    365  CG  TYR A  22      -8.562   2.668   4.465  1.00  0.00           C  
ATOM    366  CD1 TYR A  22      -8.368   1.940   5.644  1.00  0.00           C  
ATOM    367  CD2 TYR A  22      -9.063   3.973   4.539  1.00  0.00           C  
ATOM    368  CE1 TYR A  22      -8.662   2.513   6.880  1.00  0.00           C  
ATOM    369  CE2 TYR A  22      -9.357   4.543   5.776  1.00  0.00           C  
ATOM    370  CZ  TYR A  22      -9.151   3.815   6.945  1.00  0.00           C  
ATOM    371  OH  TYR A  22      -9.408   4.391   8.160  1.00  0.00           O  
ATOM    372  H   TYR A  22      -7.663   0.613   1.018  1.00  0.00           H  
ATOM    373  HA  TYR A  22      -9.456   0.237   3.274  1.00  0.00           H  
ATOM    374  HB2 TYR A  22      -7.223   1.559   3.206  1.00  0.00           H  
ATOM    375  HB3 TYR A  22      -8.040   2.839   2.349  1.00  0.00           H  
ATOM    376  HD1 TYR A  22      -7.982   0.931   5.603  1.00  0.00           H  
ATOM    377  HD2 TYR A  22      -9.220   4.550   3.638  1.00  0.00           H  
ATOM    378  HE1 TYR A  22      -8.502   1.944   7.784  1.00  0.00           H  
ATOM    379  HE2 TYR A  22      -9.732   5.555   5.832  1.00  0.00           H  
ATOM    380  HH  TYR A  22      -8.944   3.890   8.834  1.00  0.00           H  
ATOM    381  N   LYS A  23     -10.893   2.280   1.098  1.00  0.00           N  
ATOM    382  CA  LYS A  23     -12.256   2.673   0.674  1.00  0.00           C  
ATOM    383  C   LYS A  23     -13.123   1.509   0.073  1.00  0.00           C  
ATOM    384  O   LYS A  23     -14.348   1.601   0.116  1.00  0.00           O  
ATOM    385  CB  LYS A  23     -12.097   3.842  -0.312  1.00  0.00           C  
ATOM    386  CG  LYS A  23     -13.363   4.603  -0.797  1.00  0.00           C  
ATOM    387  CD  LYS A  23     -14.181   5.376   0.273  1.00  0.00           C  
ATOM    388  CE  LYS A  23     -15.301   4.533   0.914  1.00  0.00           C  
ATOM    389  NZ  LYS A  23     -16.033   5.270   1.979  1.00  0.00           N  
ATOM    390  H   LYS A  23     -10.086   2.438   0.503  1.00  0.00           H  
ATOM    391  HA  LYS A  23     -12.759   3.027   1.551  1.00  0.00           H  
ATOM    392  HB2 LYS A  23     -11.378   4.590   0.080  1.00  0.00           H  
ATOM    393  HB3 LYS A  23     -11.607   3.381  -1.172  1.00  0.00           H  
ATOM    394  HG2 LYS A  23     -13.021   5.335  -1.555  1.00  0.00           H  
ATOM    395  HG3 LYS A  23     -14.017   3.919  -1.374  1.00  0.00           H  
ATOM    396  HD2 LYS A  23     -13.495   5.790   1.040  1.00  0.00           H  
ATOM    397  HD3 LYS A  23     -14.637   6.265  -0.210  1.00  0.00           H  
ATOM    398  HE2 LYS A  23     -16.002   4.156   0.136  1.00  0.00           H  
ATOM    399  HE3 LYS A  23     -14.872   3.611   1.347  1.00  0.00           H  
ATOM    400  HZ1 LYS A  23     -15.406   5.740   2.644  1.00  0.00           H  
ATOM    401  HZ2 LYS A  23     -16.673   5.990   1.620  1.00  0.00           H  
ATOM    402  HZ3 LYS A  23     -16.605   4.622   2.553  1.00  0.00           H  
ATOM    403  N   THR A  24     -12.540   0.413  -0.438  1.00  0.00           N  
ATOM    404  CA  THR A  24     -13.259  -0.885  -0.630  1.00  0.00           C  
ATOM    405  C   THR A  24     -13.721  -1.531   0.723  1.00  0.00           C  
ATOM    406  O   THR A  24     -14.900  -1.855   0.880  1.00  0.00           O  
ATOM    407  CB  THR A  24     -12.368  -1.837  -1.467  1.00  0.00           C  
ATOM    408  OG1 THR A  24     -11.998  -1.246  -2.711  1.00  0.00           O  
ATOM    409  CG2 THR A  24     -13.010  -3.179  -1.846  1.00  0.00           C  
ATOM    410  H   THR A  24     -11.619   0.614  -0.847  1.00  0.00           H  
ATOM    411  HA  THR A  24     -14.149  -0.692  -1.187  1.00  0.00           H  
ATOM    412  HB  THR A  24     -11.485  -2.012  -0.859  1.00  0.00           H  
ATOM    413  HG1 THR A  24     -11.303  -0.594  -2.500  1.00  0.00           H  
ATOM    414 HG21 THR A  24     -13.301  -3.771  -0.959  1.00  0.00           H  
ATOM    415 HG22 THR A  24     -13.910  -3.035  -2.471  1.00  0.00           H  
ATOM    416 HG23 THR A  24     -12.303  -3.800  -2.429  1.00  0.00           H  
ATOM    417  N   LEU A  25     -12.834  -1.660   1.718  1.00  0.00           N  
ATOM    418  CA  LEU A  25     -13.200  -2.026   3.101  1.00  0.00           C  
ATOM    419  C   LEU A  25     -14.022  -0.937   3.860  1.00  0.00           C  
ATOM    420  O   LEU A  25     -14.875  -1.340   4.649  1.00  0.00           O  
ATOM    421  CB  LEU A  25     -11.881  -2.390   3.827  1.00  0.00           C  
ATOM    422  CG  LEU A  25     -12.089  -3.036   5.226  1.00  0.00           C  
ATOM    423  CD1 LEU A  25     -11.136  -4.217   5.440  1.00  0.00           C  
ATOM    424  CD2 LEU A  25     -11.957  -2.001   6.356  1.00  0.00           C  
ATOM    425  H   LEU A  25     -11.858  -1.543   1.439  1.00  0.00           H  
ATOM    426  HA  LEU A  25     -13.849  -2.914   3.048  1.00  0.00           H  
ATOM    427  HB2 LEU A  25     -11.328  -3.103   3.181  1.00  0.00           H  
ATOM    428  HB3 LEU A  25     -11.208  -1.512   3.888  1.00  0.00           H  
ATOM    429  HG  LEU A  25     -13.110  -3.461   5.290  1.00  0.00           H  
ATOM    430 HD11 LEU A  25     -11.306  -4.995   4.671  1.00  0.00           H  
ATOM    431 HD12 LEU A  25     -10.077  -3.910   5.375  1.00  0.00           H  
ATOM    432 HD13 LEU A  25     -11.301  -4.699   6.420  1.00  0.00           H  
ATOM    433 HD21 LEU A  25     -12.673  -1.167   6.234  1.00  0.00           H  
ATOM    434 HD22 LEU A  25     -12.170  -2.451   7.341  1.00  0.00           H  
ATOM    435 HD23 LEU A  25     -10.947  -1.555   6.392  1.00  0.00           H  
ATOM    436  N   ARG A  26     -13.899   0.388   3.630  1.00  0.00           N  
ATOM    437  CA  ARG A  26     -14.949   1.354   4.047  1.00  0.00           C  
ATOM    438  C   ARG A  26     -16.050   1.626   2.959  1.00  0.00           C  
ATOM    439  O   ARG A  26     -16.755   2.637   2.989  1.00  0.00           O  
ATOM    440  CB  ARG A  26     -14.231   2.635   4.566  1.00  0.00           C  
ATOM    441  CG  ARG A  26     -13.433   2.382   5.874  1.00  0.00           C  
ATOM    442  CD  ARG A  26     -13.086   3.636   6.690  1.00  0.00           C  
ATOM    443  NE  ARG A  26     -12.699   3.187   8.058  1.00  0.00           N  
ATOM    444  CZ  ARG A  26     -12.586   3.973   9.124  1.00  0.00           C  
ATOM    445  NH1 ARG A  26     -12.569   5.279   9.058  1.00  0.00           N  
ATOM    446  NH2 ARG A  26     -12.486   3.408  10.292  1.00  0.00           N  
ATOM    447  H   ARG A  26     -13.050   0.726   3.167  1.00  0.00           H  
ATOM    448  HA  ARG A  26     -15.510   0.888   4.844  1.00  0.00           H  
ATOM    449  HB2 ARG A  26     -13.579   3.079   3.789  1.00  0.00           H  
ATOM    450  HB3 ARG A  26     -15.004   3.405   4.766  1.00  0.00           H  
ATOM    451  HG2 ARG A  26     -14.029   1.684   6.493  1.00  0.00           H  
ATOM    452  HG3 ARG A  26     -12.504   1.822   5.640  1.00  0.00           H  
ATOM    453  HD2 ARG A  26     -12.269   4.202   6.198  1.00  0.00           H  
ATOM    454  HD3 ARG A  26     -13.967   4.310   6.733  1.00  0.00           H  
ATOM    455  HE  ARG A  26     -12.696   2.185   8.282  1.00  0.00           H  
ATOM    456 HH11 ARG A  26     -12.602   5.640   8.102  1.00  0.00           H  
ATOM    457 HH12 ARG A  26     -12.458   5.816   9.919  1.00  0.00           H  
ATOM    458 HH21 ARG A  26     -12.544   2.388  10.312  1.00  0.00           H  
ATOM    459 HH22 ARG A  26     -12.419   4.024  11.104  1.00  0.00           H  
ATOM    460  N   ALA A  27     -16.285   0.637   2.090  1.00  0.00           N  
ATOM    461  CA  ALA A  27     -17.619   0.216   1.649  1.00  0.00           C  
ATOM    462  C   ALA A  27     -18.127  -1.112   2.309  1.00  0.00           C  
ATOM    463  O   ALA A  27     -19.343  -1.190   2.500  1.00  0.00           O  
ATOM    464  CB  ALA A  27     -17.567   0.110   0.112  1.00  0.00           C  
ATOM    465  H   ALA A  27     -15.521  -0.029   2.115  1.00  0.00           H  
ATOM    466  HA  ALA A  27     -18.322   0.983   1.972  1.00  0.00           H  
ATOM    467  HB1 ALA A  27     -17.244   1.058  -0.359  1.00  0.00           H  
ATOM    468  HB2 ALA A  27     -16.872  -0.677  -0.234  1.00  0.00           H  
ATOM    469  HB3 ALA A  27     -18.561  -0.132  -0.309  1.00  0.00           H  
ATOM    470  N   GLU A  28     -17.306  -2.119   2.724  1.00  0.00           N  
ATOM    471  CA  GLU A  28     -17.820  -3.269   3.516  1.00  0.00           C  
ATOM    472  C   GLU A  28     -18.139  -2.873   5.016  1.00  0.00           C  
ATOM    473  O   GLU A  28     -19.150  -3.333   5.549  1.00  0.00           O  
ATOM    474  CB  GLU A  28     -16.870  -4.478   3.288  1.00  0.00           C  
ATOM    475  CG  GLU A  28     -15.700  -4.624   4.252  1.00  0.00           C  
ATOM    476  CD  GLU A  28     -14.667  -5.686   3.883  1.00  0.00           C  
ATOM    477  OE1 GLU A  28     -13.668  -5.466   3.205  1.00  0.00           O  
ATOM    478  OE2 GLU A  28     -14.979  -6.910   4.389  1.00  0.00           O  
ATOM    479  H   GLU A  28     -16.297  -2.047   2.578  1.00  0.00           H  
ATOM    480  HA  GLU A  28     -18.750  -3.583   3.100  1.00  0.00           H  
ATOM    481  HB2 GLU A  28     -17.469  -5.404   3.364  1.00  0.00           H  
ATOM    482  HB3 GLU A  28     -16.500  -4.487   2.242  1.00  0.00           H  
ATOM    483  HG2 GLU A  28     -15.257  -3.640   4.334  1.00  0.00           H  
ATOM    484  HG3 GLU A  28     -16.090  -4.799   5.255  1.00  0.00           H  
ATOM    485  HE2 GLU A  28     -14.306  -7.536   4.119  1.00  0.00           H  
ATOM    486  N   GLN A  29     -17.370  -1.968   5.662  1.00  0.00           N  
ATOM    487  CA  GLN A  29     -17.825  -1.193   6.841  1.00  0.00           C  
ATOM    488  C   GLN A  29     -18.866  -0.049   6.540  1.00  0.00           C  
ATOM    489  O   GLN A  29     -19.621   0.295   7.452  1.00  0.00           O  
ATOM    490  CB  GLN A  29     -16.619  -0.484   7.528  1.00  0.00           C  
ATOM    491  CG  GLN A  29     -15.432  -1.330   8.041  1.00  0.00           C  
ATOM    492  CD  GLN A  29     -14.434  -0.557   8.928  1.00  0.00           C  
ATOM    493  OE1 GLN A  29     -14.269   0.665   8.872  1.00  0.00           O  
ATOM    494  NE2 GLN A  29     -13.724  -1.255   9.779  1.00  0.00           N  
ATOM    495  H   GLN A  29     -16.453  -1.779   5.241  1.00  0.00           H  
ATOM    496  HA  GLN A  29     -18.268  -1.906   7.540  1.00  0.00           H  
ATOM    497  HB2 GLN A  29     -16.217   0.295   6.854  1.00  0.00           H  
ATOM    498  HB3 GLN A  29     -17.018   0.075   8.399  1.00  0.00           H  
ATOM    499  HG2 GLN A  29     -15.823  -2.212   8.583  1.00  0.00           H  
ATOM    500  HG3 GLN A  29     -14.882  -1.727   7.169  1.00  0.00           H  
ATOM    501 HE21 GLN A  29     -13.933  -2.256   9.836  1.00  0.00           H  
ATOM    502 HE22 GLN A  29     -13.121  -0.709  10.398  1.00  0.00           H  
ATOM    503  N   ALA A  30     -18.807   0.638   5.366  1.00  0.00           N  
ATOM    504  CA  ALA A  30     -19.337   2.024   5.133  1.00  0.00           C  
ATOM    505  C   ALA A  30     -18.553   3.110   5.965  1.00  0.00           C  
ATOM    506  O   ALA A  30     -17.828   3.913   5.367  1.00  0.00           O  
ATOM    507  CB  ALA A  30     -20.871   2.064   5.357  1.00  0.00           C  
ATOM    508  H   ALA A  30     -18.289   0.141   4.629  1.00  0.00           H  
ATOM    509  HA  ALA A  30     -19.148   2.283   4.074  1.00  0.00           H  
ATOM    510  HB1 ALA A  30     -21.387   1.290   4.758  1.00  0.00           H  
ATOM    511  HB2 ALA A  30     -21.164   1.903   6.410  1.00  0.00           H  
ATOM    512  HB3 ALA A  30     -21.296   3.039   5.053  1.00  0.00           H  
ATOM    513  N   SER A  31     -18.657   3.128   7.309  1.00  0.00           N  
ATOM    514  CA  SER A  31     -17.793   3.969   8.184  1.00  0.00           C  
ATOM    515  C   SER A  31     -16.730   3.093   8.910  1.00  0.00           C  
ATOM    516  O   SER A  31     -16.646   2.956  10.131  1.00  0.00           O  
ATOM    517  CB  SER A  31     -18.731   4.720   9.158  1.00  0.00           C  
ATOM    518  OG  SER A  31     -17.976   5.456  10.120  1.00  0.00           O  
ATOM    519  OXT SER A  31     -15.853   2.514   8.043  1.00  0.00           O  
ATOM    520  H   SER A  31     -19.215   2.340   7.666  1.00  0.00           H  
ATOM    521  HA  SER A  31     -17.234   4.728   7.604  1.00  0.00           H  
ATOM    522  HB2 SER A  31     -19.384   5.419   8.599  1.00  0.00           H  
ATOM    523  HB3 SER A  31     -19.413   4.025   9.687  1.00  0.00           H  
ATOM    524  HG  SER A  31     -17.460   4.803  10.613  1.00  0.00           H  
ATOM    525  HXT SER A  31     -15.274   1.893   8.520  1.00  0.00           H  
TER     526      SER A  31                                                      
ENDMDL                                                                          
MASTER      261    0    0    1    0    0    0    6 4200    8    0    3          
END