HEADER    ANTIBACTERIAL PEPTIDE                   20-MAY-97   3LEU              
TITLE     HIGH RESOLUTION 1H NMR STUDY OF LEUCOCIN A IN DODECYLPHOSPHOCHOLINE   
TITLE    2 MICELLES, 19 STRUCTURES (1:40 RATIO OF LEUCOCIN A:DPC) (0.1% TFA)    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LEUCOCIN A;                                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LEUCONOSTOC GELIDUM;                            
SOURCE   3 ORGANISM_TAXID: 1244;                                                
SOURCE   4 STRAIN: UAL 187                                                      
KEYWDS    ANTIBACTERIAL PEPTIDE, BACTERIOCIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    N.L.F.GALLAGHER,M.SAILER,W.P.NIEMCZURA,T.T.NAKASHIMA,M.E.STILES,      
AUTHOR   2 J.C.VEDERAS                                                          
REVDAT   3   16-MAR-22 3LEU    1       REMARK                                   
REVDAT   2   24-FEB-09 3LEU    1       VERSN                                    
REVDAT   1   26-NOV-97 3LEU    0                                                
JRNL        AUTH   N.L.FREGEAU GALLAGHER,M.SAILER,W.P.NIEMCZURA,T.T.NAKASHIMA,  
JRNL        AUTH 2 M.E.STILES,J.C.VEDERAS                                       
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF LEUCOCIN A IN                 
JRNL        TITL 2 TRIFLUOROETHANOL AND DODECYLPHOSPHOCHOLINE MICELLES: SPATIAL 
JRNL        TITL 3 LOCATION OF RESIDUES CRITICAL FOR BIOLOGICAL ACTIVITY IN     
JRNL        TITL 4 TYPE IIA BACTERIOCINS FROM LACTIC ACID BACTERIA.             
JRNL        REF    BIOCHEMISTRY                  V.  36 15062 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9398233                                                      
JRNL        DOI    10.1021/BI971263H                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.J.VAN BELKUM,M.E.STILES                                    
REMARK   1  TITL   MOLECULAR CHARACTERIZATION OF GENES INVOLVED IN THE          
REMARK   1  TITL 2 PRODUCTION OF THE BACTERIOCIN LEUCOCIN A FROM LEUCONOSTOC    
REMARK   1  TITL 3 GELIDUM                                                      
REMARK   1  REF    APPL.ENVIRON.MICROBIOL.       V.  61  3573 1995              
REMARK   1  REFN                   ISSN 0099-2240                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.SAILER,G.L.HELMS,T.HENKEL,W.P.NIEMCZURA,M.E.STILES,        
REMARK   1  AUTH 2 J.C.VEDERAS                                                  
REMARK   1  TITL   15N-AND 13C-LABELED MEDIA FROM ANABAENA SP. FOR UNIVERSAL    
REMARK   1  TITL 2 ISOTOPIC LABELING OF BACTERIOCINS: NMR RESONANCE ASSIGNMENTS 
REMARK   1  TITL 3 OF LEUCOCIN A FROM LEUCONOSTOC GELIDUM AND NISIN A FROM      
REMARK   1  TITL 4 LACTOCOCCUS LACTIS                                           
REMARK   1  REF    BIOCHEMISTRY                  V.  32   310 1993              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   T.HENKEL,M.SAILER,G.L.HELMS,M.E.STILES,J.C.VEDERAS           
REMARK   1  TITL   NMR ASSIGNMENT OF LEUCOCIN A, A BACTERIOCIN FROM LEUCONOSTOC 
REMARK   1  TITL 2 GELIDUM, SUPPORTED BY A STABLE ISOTOPE LABELING TECHNIQUE    
REMARK   1  TITL 3 FOR PEPTIDES AND PROTEINS                                    
REMARK   1  REF    J.AM.CHEM.SOC.                V. 114  1898 1992              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   J.W.HASTINGS,M.SAILER,K.JOHNSON,K.L.ROY,J.C.VEDERAS,         
REMARK   1  AUTH 2 M.E.STILES                                                   
REMARK   1  TITL   CHARACTERIZATION OF LEUCOCIN A-UAL 187 AND CLONING OF THE    
REMARK   1  TITL 2 BACTERIOCIN GENE FROM LEUCONOSTOC GELIDUM                    
REMARK   1  REF    J.BACTERIOL.                  V. 173  7491 1991              
REMARK   1  REFN                   ISSN 0021-9193                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 3LEU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000179033.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 2.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII (MSI) (MSI)                   
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/ SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HG23  VAL A     7    HG13  VAL A    16              0.95            
REMARK 500   HB3  ASN A    17     HB2  GLU A    20              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  1 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500  2 GLU A  20   CD    GLU A  20   OE2     0.109                       
REMARK 500  2 TRP A  37   C     TRP A  37   O       0.150                       
REMARK 500  3 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  3 TRP A  37   C     TRP A  37   O       0.152                       
REMARK 500  4 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  4 TRP A  37   C     TRP A  37   O       0.153                       
REMARK 500  5 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  5 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500  6 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  6 TRP A  37   C     TRP A  37   O       0.150                       
REMARK 500  7 GLU A  20   CD    GLU A  20   OE2     0.109                       
REMARK 500  7 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500  8 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  8 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500  9 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  9 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500 10 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 10 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500 11 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 11 TRP A  37   C     TRP A  37   O       0.152                       
REMARK 500 12 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 12 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500 13 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 13 TRP A  37   C     TRP A  37   O       0.152                       
REMARK 500 14 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 14 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500 15 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 15 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500 16 GLU A  20   CD    GLU A  20   OE2     0.111                       
REMARK 500 16 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500 17 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 17 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500 18 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 18 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500 19 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 19 TRP A  37   C     TRP A  37   O       0.151                       
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 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  6 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  7 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  9 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 10 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 11 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 12 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 13 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 14 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 15 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 16 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 17 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 18 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 19 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   5      133.14     68.01                                   
REMARK 500  1 HIS A   8       77.74     59.02                                   
REMARK 500  1 SER A  12       42.97    174.63                                   
REMARK 500  1 CYS A  14      -83.94    -93.00                                   
REMARK 500  1 VAL A  16       70.41     47.76                                   
REMARK 500  2 TYR A   2       43.07    -92.64                                   
REMARK 500  2 ASN A   5       34.13   -167.06                                   
REMARK 500  2 HIS A   8       65.24     60.36                                   
REMARK 500  2 THR A  10       44.11   -145.10                                   
REMARK 500  2 LYS A  11       29.06   -143.36                                   
REMARK 500  2 SER A  12      -38.86     88.11                                   
REMARK 500  2 CYS A  14     -135.72    -82.47                                   
REMARK 500  2 SER A  15      -36.67    177.49                                   
REMARK 500  2 VAL A  16       98.40    -58.06                                   
REMARK 500  2 PHE A  36      -46.29   -132.64                                   
REMARK 500  3 TYR A   2       42.65   -142.13                                   
REMARK 500  3 TYR A   3       41.68    -95.78                                   
REMARK 500  3 VAL A   7       52.84    -98.36                                   
REMARK 500  3 HIS A   8       54.52    -94.38                                   
REMARK 500  3 CYS A   9      103.60    -44.65                                   
REMARK 500  3 THR A  10      -96.75    -73.87                                   
REMARK 500  3 LYS A  11       25.16   -142.54                                   
REMARK 500  3 SER A  12       32.37   -157.74                                   
REMARK 500  3 CYS A  14      -71.55   -129.17                                   
REMARK 500  3 ASN A  31       18.74     50.82                                   
REMARK 500  3 ASN A  34      -58.23   -138.95                                   
REMARK 500  4 TYR A   2      -12.08     78.02                                   
REMARK 500  4 TYR A   3       39.79     25.23                                   
REMARK 500  4 ASN A   5      -90.01    -81.17                                   
REMARK 500  4 HIS A   8       65.26     68.75                                   
REMARK 500  4 THR A  10      -56.87   -161.08                                   
REMARK 500  4 LYS A  11     -103.84   -117.34                                   
REMARK 500  4 CYS A  14      -68.73   -129.01                                   
REMARK 500  4 SER A  15       85.38     63.94                                   
REMARK 500  4 VAL A  16       65.15   -107.19                                   
REMARK 500  4 ASN A  34      -72.00    -67.12                                   
REMARK 500  5 SER A  12       44.71   -166.72                                   
REMARK 500  5 CYS A  14      -58.35   -133.55                                   
REMARK 500  6 TYR A   2       61.02   -174.77                                   
REMARK 500  6 THR A  10     -159.65   -145.30                                   
REMARK 500  6 LYS A  11       36.76    -99.37                                   
REMARK 500  6 SER A  12      -43.40   -136.28                                   
REMARK 500  6 CYS A  14     -140.37    -90.80                                   
REMARK 500  6 SER A  15       81.62     44.75                                   
REMARK 500  6 TRP A  18       -7.96     58.74                                   
REMARK 500  6 ASN A  34      -65.82    -93.85                                   
REMARK 500  7 TYR A   2       60.46   -169.29                                   
REMARK 500  7 VAL A   7      -61.61   -166.37                                   
REMARK 500  7 HIS A   8       85.36     62.84                                   
REMARK 500  7 THR A  10      -78.20    -55.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     158 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  3LEU A    1    37  UNP    P34034   LCCA_LEUGE      25     61             
SEQRES   1 A   37  LYS TYR TYR GLY ASN GLY VAL HIS CYS THR LYS SER GLY          
SEQRES   2 A   37  CYS SER VAL ASN TRP GLY GLU ALA PHE SER ALA GLY VAL          
SEQRES   3 A   37  HIS ARG LEU ALA ASN GLY GLY ASN GLY PHE TRP                  
HELIX    1   1 TRP A   18  ASN A   31  1                                  14    
SHEET    1   A 3 TYR A   2  GLY A   4  0                                        
SHEET    2   A 3 GLY A  13  VAL A  16 -1                                        
SHEET    3   A 3 VAL A   7  THR A  10 -1                                        
SSBOND   1 CYS A    9    CYS A   14                          1555   1555  2.04  
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   LYS A   1      14.021  -9.627   4.781  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.643  -9.266   5.101  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.318  -7.878   4.603  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.199  -7.058   4.331  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.423  -9.373   6.635  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.018 -10.794   7.102  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.190 -11.741   7.373  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.183 -12.866   6.329  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.527 -14.057   6.898  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.656  -8.889   5.117  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.258 -10.518   5.240  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.122  -9.729   3.761  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.967  -9.972   4.581  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.345  -9.066   7.166  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.654  -8.639   6.953  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.441 -10.736   8.044  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.330 -11.246   6.361  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.142 -11.175   7.351  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.102 -12.165   8.394  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.658 -12.538   5.408  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.215 -13.126   6.013  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.860 -13.767   7.627  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.024 -14.561   6.153  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.239 -14.677   7.311  1.00  0.00           H  
ATOM     25  N   TYR A   2      11.035  -7.598   4.468  1.00  0.00           N  
ATOM     26  CA  TYR A   2      10.571  -6.289   4.015  1.00  0.00           C  
ATOM     27  C   TYR A   2       9.508  -5.738   4.937  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.553  -5.082   4.511  1.00  0.00           O  
ATOM     29  CB  TYR A   2       9.968  -6.381   2.583  1.00  0.00           C  
ATOM     30  CG  TYR A   2      10.607  -7.395   1.627  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      11.687  -7.029   0.819  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      10.101  -8.697   1.556  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      12.250  -7.955  -0.056  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      10.666  -9.621   0.680  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      11.739  -9.248  -0.125  1.00  0.00           C  
ATOM     36  OH  TYR A   2      12.295 -10.154  -0.984  1.00  0.00           O  
ATOM     37  H   TYR A   2      10.349  -8.368   4.738  1.00  0.00           H  
ATOM     38  HA  TYR A   2      11.426  -5.588   4.026  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       8.878  -6.577   2.656  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      10.016  -5.387   2.094  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      12.091  -6.028   0.867  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       9.272  -8.995   2.183  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      13.085  -7.675  -0.680  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      10.267 -10.623   0.636  1.00  0.00           H  
ATOM     45  HH  TYR A   2      12.562 -10.925  -0.481  1.00  0.00           H  
ATOM     46  N   TYR A   3       9.667  -5.988   6.223  1.00  0.00           N  
ATOM     47  CA  TYR A   3       8.778  -5.432   7.239  1.00  0.00           C  
ATOM     48  C   TYR A   3       9.385  -4.214   7.894  1.00  0.00           C  
ATOM     49  O   TYR A   3       9.104  -3.892   9.054  1.00  0.00           O  
ATOM     50  CB  TYR A   3       8.489  -6.477   8.358  1.00  0.00           C  
ATOM     51  CG  TYR A   3       8.032  -7.873   7.920  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       7.379  -8.064   6.699  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       8.263  -8.970   8.758  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       6.956  -9.337   6.325  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       7.837 -10.240   8.382  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       7.185 -10.423   7.166  1.00  0.00           C  
ATOM     57  OH  TYR A   3       6.770 -11.670   6.793  1.00  0.00           O  
ATOM     58  H   TYR A   3      10.463  -6.651   6.481  1.00  0.00           H  
ATOM     59  HA  TYR A   3       7.834  -5.124   6.753  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       9.395  -6.607   8.985  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       7.748  -6.053   9.070  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       7.198  -7.227   6.040  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       8.775  -8.836   9.701  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       6.453  -9.487   5.381  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       8.023 -11.078   9.037  1.00  0.00           H  
ATOM     66  HH  TYR A   3       7.213 -11.905   5.976  1.00  0.00           H  
ATOM     67  N   GLY A   4      10.221  -3.505   7.159  1.00  0.00           N  
ATOM     68  CA  GLY A   4      10.965  -2.372   7.706  1.00  0.00           C  
ATOM     69  C   GLY A   4      12.446  -2.533   7.446  1.00  0.00           C  
ATOM     70  O   GLY A   4      13.035  -3.589   7.700  1.00  0.00           O  
ATOM     71  H   GLY A   4      10.300  -3.782   6.132  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      10.615  -1.429   7.248  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      10.792  -2.289   8.794  1.00  0.00           H  
ATOM     74  N   ASN A   5      13.068  -1.478   6.953  1.00  0.00           N  
ATOM     75  CA  ASN A   5      14.467  -1.526   6.529  1.00  0.00           C  
ATOM     76  C   ASN A   5      14.616  -2.397   5.304  1.00  0.00           C  
ATOM     77  O   ASN A   5      14.086  -3.515   5.237  1.00  0.00           O  
ATOM     78  CB  ASN A   5      15.346  -2.040   7.706  1.00  0.00           C  
ATOM     79  CG  ASN A   5      16.693  -1.342   7.921  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      17.510  -1.211   7.022  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      16.966  -0.849   9.100  1.00  0.00           N  
ATOM     82  H   ASN A   5      12.501  -0.575   6.914  1.00  0.00           H  
ATOM     83  HA  ASN A   5      14.787  -0.506   6.242  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      14.783  -1.944   8.655  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      15.530  -3.125   7.605  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      16.228  -0.893   9.802  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      17.820  -0.286   9.099  1.00  0.00           H  
ATOM     88  N   GLY A   6      15.338  -1.917   4.306  1.00  0.00           N  
ATOM     89  CA  GLY A   6      15.413  -2.601   3.019  1.00  0.00           C  
ATOM     90  C   GLY A   6      14.229  -2.291   2.124  1.00  0.00           C  
ATOM     91  O   GLY A   6      14.160  -2.745   0.978  1.00  0.00           O  
ATOM     92  H   GLY A   6      15.838  -0.992   4.486  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      16.347  -2.337   2.491  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      15.438  -3.700   3.186  1.00  0.00           H  
ATOM     95  N   VAL A   7      13.273  -1.537   2.630  1.00  0.00           N  
ATOM     96  CA  VAL A   7      12.013  -1.241   1.948  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.189  -0.905   0.485  1.00  0.00           C  
ATOM     98  O   VAL A   7      11.332  -1.234  -0.350  1.00  0.00           O  
ATOM     99  CB  VAL A   7      11.280  -0.046   2.691  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      11.019   1.194   1.804  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       9.916  -0.387   3.350  1.00  0.00           C  
ATOM    102  H   VAL A   7      13.449  -1.174   3.626  1.00  0.00           H  
ATOM    103  HA  VAL A   7      11.375  -2.144   1.990  1.00  0.00           H  
ATOM    104  HB  VAL A   7      11.951   0.285   3.518  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      11.912   1.489   1.231  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      10.223   1.000   1.057  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      10.702   2.072   2.398  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       9.934  -1.348   3.892  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       9.590   0.390   4.069  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       9.107  -0.497   2.600  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.272  -0.237   0.138  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.472   0.250  -1.226  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.356   1.185  -1.629  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.428   0.819  -2.355  1.00  0.00           O  
ATOM    115  CB  HIS A   8      13.494  -0.985  -2.142  1.00  0.00           C  
ATOM    116  CG  HIS A   8      14.049  -0.677  -3.505  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      15.397  -0.642  -3.850  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      13.237  -0.392  -4.594  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      15.292  -0.337  -5.157  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      14.046  -0.168  -5.678  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.006  -0.100   0.901  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.400   0.846  -1.236  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      14.106  -1.799  -1.704  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      12.485  -1.424  -2.290  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      16.234  -0.805  -3.271  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      12.152  -0.359  -4.563  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      16.209  -0.247  -5.726  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      13.772   0.066  -6.643  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.427   2.413  -1.147  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.450   3.443  -1.491  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.271   3.538  -2.988  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.196   3.867  -3.736  1.00  0.00           O  
ATOM    133  CB  CYS A   9      11.900   4.779  -0.869  1.00  0.00           C  
ATOM    134  SG  CYS A   9      10.554   5.558   0.055  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.243   2.610  -0.487  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.474   3.153  -1.061  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      12.747   4.630  -0.172  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      12.268   5.485  -1.645  1.00  0.00           H  
ATOM    139  N   THR A  10      10.066   3.260  -3.448  1.00  0.00           N  
ATOM    140  CA  THR A  10       9.774   3.224  -4.879  1.00  0.00           C  
ATOM    141  C   THR A  10       9.095   4.497  -5.326  1.00  0.00           C  
ATOM    142  O   THR A  10       8.182   4.493  -6.156  1.00  0.00           O  
ATOM    143  CB  THR A  10       8.896   1.976  -5.230  1.00  0.00           C  
ATOM    144  OG1 THR A  10       7.679   1.999  -4.495  1.00  0.00           O  
ATOM    145  CG2 THR A  10       9.511   0.595  -4.914  1.00  0.00           C  
ATOM    146  H   THR A  10       9.315   3.059  -2.717  1.00  0.00           H  
ATOM    147  HA  THR A  10      10.731   3.150  -5.427  1.00  0.00           H  
ATOM    148  HB  THR A  10       8.656   2.011  -6.315  1.00  0.00           H  
ATOM    149  HG1 THR A  10       7.163   1.251  -4.809  1.00  0.00           H  
ATOM    150 HG21 THR A  10       9.766   0.495  -3.842  1.00  0.00           H  
ATOM    151 HG22 THR A  10       8.826  -0.234  -5.167  1.00  0.00           H  
ATOM    152 HG23 THR A  10      10.437   0.403  -5.488  1.00  0.00           H  
ATOM    153  N   LYS A  11       9.547   5.613  -4.784  1.00  0.00           N  
ATOM    154  CA  LYS A  11       9.044   6.926  -5.177  1.00  0.00           C  
ATOM    155  C   LYS A  11       7.539   6.984  -5.069  1.00  0.00           C  
ATOM    156  O   LYS A  11       6.845   7.559  -5.912  1.00  0.00           O  
ATOM    157  CB  LYS A  11       9.512   7.245  -6.623  1.00  0.00           C  
ATOM    158  CG  LYS A  11      10.338   8.551  -6.729  1.00  0.00           C  
ATOM    159  CD  LYS A  11      11.332   8.592  -7.893  1.00  0.00           C  
ATOM    160  CE  LYS A  11      12.457   7.582  -7.632  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      13.608   7.895  -8.498  1.00  0.00           N  
ATOM    162  H   LYS A  11      10.329   5.503  -4.065  1.00  0.00           H  
ATOM    163  HA  LYS A  11       9.455   7.682  -4.481  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      10.115   6.403  -7.015  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       8.631   7.302  -7.295  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       9.665   9.419  -6.864  1.00  0.00           H  
ATOM    167  HG3 LYS A  11      10.867   8.734  -5.773  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      10.806   8.376  -8.843  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      11.751   9.614  -7.993  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      12.759   7.604  -6.563  1.00  0.00           H  
ATOM    171  HE3 LYS A  11      12.117   6.544  -7.827  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      13.278   8.067  -9.458  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      14.086   8.736  -8.144  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      14.265   7.102  -8.497  1.00  0.00           H  
ATOM    175  N   SER A  12       7.011   6.393  -4.013  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.566   6.284  -3.831  1.00  0.00           C  
ATOM    177  C   SER A  12       5.233   5.454  -2.615  1.00  0.00           C  
ATOM    178  O   SER A  12       4.341   4.601  -2.629  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.891   5.721  -5.107  1.00  0.00           C  
ATOM    180  OG  SER A  12       5.313   4.389  -5.418  1.00  0.00           O  
ATOM    181  H   SER A  12       7.699   6.029  -3.284  1.00  0.00           H  
ATOM    182  HA  SER A  12       5.169   7.299  -3.645  1.00  0.00           H  
ATOM    183  HB2 SER A  12       3.791   5.717  -4.976  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.072   6.379  -5.979  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.522   3.849  -5.500  1.00  0.00           H  
ATOM    186  N   GLY A  13       5.959   5.688  -1.538  1.00  0.00           N  
ATOM    187  CA  GLY A  13       5.774   4.936  -0.300  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.028   4.179   0.066  1.00  0.00           C  
ATOM    189  O   GLY A  13       7.618   3.461  -0.746  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.713   6.437  -1.631  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       5.508   5.619   0.526  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       4.937   4.222  -0.409  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.462   4.341   1.302  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.637   3.638   1.808  1.00  0.00           C  
ATOM    195  C   CYS A  14       8.249   2.345   2.490  1.00  0.00           C  
ATOM    196  O   CYS A  14       8.266   1.271   1.887  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.408   4.587   2.748  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.959   5.143   2.008  1.00  0.00           S  
ATOM    199  H   CYS A  14       6.921   5.037   1.904  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.277   3.367   0.948  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.802   5.480   2.991  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       9.628   4.097   3.722  1.00  0.00           H  
ATOM    203  N   SER A  15       7.881   2.449   3.751  1.00  0.00           N  
ATOM    204  CA  SER A  15       7.602   1.316   4.631  1.00  0.00           C  
ATOM    205  C   SER A  15       6.982   0.136   3.916  1.00  0.00           C  
ATOM    206  O   SER A  15       7.338  -1.022   4.148  1.00  0.00           O  
ATOM    207  CB  SER A  15       6.712   1.771   5.821  1.00  0.00           C  
ATOM    208  OG  SER A  15       7.223   1.345   7.089  1.00  0.00           O  
ATOM    209  H   SER A  15       7.825   3.461   4.129  1.00  0.00           H  
ATOM    210  HA  SER A  15       8.571   0.962   5.034  1.00  0.00           H  
ATOM    211  HB2 SER A  15       6.636   2.875   5.827  1.00  0.00           H  
ATOM    212  HB3 SER A  15       5.673   1.412   5.700  1.00  0.00           H  
ATOM    213  HG  SER A  15       7.118   2.078   7.702  1.00  0.00           H  
ATOM    214  N   VAL A  16       6.031   0.417   3.046  1.00  0.00           N  
ATOM    215  CA  VAL A  16       5.424  -0.586   2.177  1.00  0.00           C  
ATOM    216  C   VAL A  16       5.020  -1.834   2.924  1.00  0.00           C  
ATOM    217  O   VAL A  16       5.638  -2.902   2.781  1.00  0.00           O  
ATOM    218  CB  VAL A  16       6.424  -0.953   1.002  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       7.843  -1.422   1.426  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       5.891  -2.074   0.070  1.00  0.00           C  
ATOM    221  H   VAL A  16       5.747   1.451   2.988  1.00  0.00           H  
ATOM    222  HA  VAL A  16       4.498  -0.162   1.743  1.00  0.00           H  
ATOM    223  HB  VAL A  16       6.551  -0.047   0.374  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       7.817  -2.328   2.061  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       8.486  -1.650   0.555  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       8.393  -0.645   1.990  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       4.900  -1.828  -0.348  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       6.561  -2.229  -0.800  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       5.799  -3.045   0.590  1.00  0.00           H  
ATOM    230  N   ASN A  17       3.995  -1.738   3.749  1.00  0.00           N  
ATOM    231  CA  ASN A  17       3.420  -2.927   4.386  1.00  0.00           C  
ATOM    232  C   ASN A  17       2.514  -3.633   3.401  1.00  0.00           C  
ATOM    233  O   ASN A  17       1.797  -2.984   2.622  1.00  0.00           O  
ATOM    234  CB  ASN A  17       2.652  -2.533   5.680  1.00  0.00           C  
ATOM    235  CG  ASN A  17       2.996  -3.316   6.953  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       4.149  -3.526   7.299  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       2.022  -3.794   7.678  1.00  0.00           N  
ATOM    238  H   ASN A  17       3.589  -0.764   3.902  1.00  0.00           H  
ATOM    239  HA  ASN A  17       4.241  -3.623   4.637  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       2.829  -1.464   5.907  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       1.561  -2.604   5.517  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       1.073  -3.672   7.324  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       2.356  -4.368   8.457  1.00  0.00           H  
ATOM    244  N   TRP A  18       2.538  -4.952   3.387  1.00  0.00           N  
ATOM    245  CA  TRP A  18       1.799  -5.715   2.381  1.00  0.00           C  
ATOM    246  C   TRP A  18       0.341  -5.842   2.749  1.00  0.00           C  
ATOM    247  O   TRP A  18      -0.549  -5.840   1.888  1.00  0.00           O  
ATOM    248  CB  TRP A  18       2.435  -7.126   2.245  1.00  0.00           C  
ATOM    249  CG  TRP A  18       3.892  -7.130   1.772  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       4.953  -7.830   2.383  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       4.458  -6.416   0.737  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       6.181  -7.573   1.744  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       5.848  -6.692   0.727  1.00  0.00           C  
ATOM    254  CE3 TRP A  18       3.894  -5.516  -0.204  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18       6.683  -6.078  -0.232  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18       4.749  -4.874  -1.101  1.00  0.00           C  
ATOM    257  CH2 TRP A  18       6.125  -5.146  -1.111  1.00  0.00           C  
ATOM    258  H   TRP A  18       3.147  -5.426   4.122  1.00  0.00           H  
ATOM    259  HA  TRP A  18       1.851  -5.172   1.416  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       2.378  -7.664   3.211  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       1.838  -7.749   1.549  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       4.838  -8.447   3.265  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       7.106  -7.958   1.966  1.00  0.00           H  
ATOM    264  HE3 TRP A  18       2.830  -5.330  -0.229  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18       7.732  -6.328  -0.281  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18       4.343  -4.156  -1.799  1.00  0.00           H  
ATOM    267  HH2 TRP A  18       6.764  -4.625  -1.809  1.00  0.00           H  
ATOM    268  N   GLY A  19       0.062  -5.968   4.033  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -1.316  -5.981   4.521  1.00  0.00           C  
ATOM    270  C   GLY A  19      -1.904  -4.590   4.499  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.073  -4.378   4.164  1.00  0.00           O  
ATOM    272  H   GLY A  19       0.895  -6.025   4.696  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -1.936  -6.649   3.895  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -1.355  -6.378   5.551  1.00  0.00           H  
ATOM    275  N   GLU A  20      -1.087  -3.615   4.850  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.471  -2.209   4.769  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.492  -1.705   3.345  1.00  0.00           C  
ATOM    278  O   GLU A  20      -2.017  -0.613   3.067  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.479  -1.381   5.636  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -1.001  -0.840   7.008  1.00  0.00           C  
ATOM    281  CD  GLU A  20      -1.682   0.530   7.037  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -1.404   1.395   7.858  1.00  0.00           O  
ATOM    283  OE2 GLU A  20      -2.623   0.695   6.066  1.00  0.00           O  
ATOM    284  H   GLU A  20      -0.117  -3.912   5.186  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -2.495  -2.101   5.175  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       0.425  -1.993   5.823  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -0.107  -0.529   5.032  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      -1.717  -1.561   7.444  1.00  0.00           H  
ATOM    289  HG3 GLU A  20      -0.175  -0.802   7.743  1.00  0.00           H  
ATOM    290  HE2 GLU A  20      -2.991   1.573   6.163  1.00  0.00           H  
ATOM    291  N   ALA A  21      -0.928  -2.450   2.415  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -1.004  -2.098   0.997  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.305  -2.564   0.391  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.748  -2.064  -0.652  1.00  0.00           O  
ATOM    295  CB  ALA A  21       0.229  -2.696   0.300  1.00  0.00           C  
ATOM    296  H   ALA A  21      -0.442  -3.344   2.736  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -0.981  -0.993   0.911  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       1.173  -2.311   0.731  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       0.262  -3.800   0.387  1.00  0.00           H  
ATOM    300  HB3 ALA A  21       0.251  -2.454  -0.778  1.00  0.00           H  
ATOM    301  N   PHE A  22      -2.933  -3.548   1.005  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.279  -3.966   0.613  1.00  0.00           C  
ATOM    303  C   PHE A  22      -5.309  -3.063   1.256  1.00  0.00           C  
ATOM    304  O   PHE A  22      -6.407  -2.861   0.731  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -4.531  -5.439   1.050  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -5.928  -6.010   0.762  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -7.023  -5.650   1.551  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -6.108  -6.896  -0.306  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -8.283  -6.178   1.279  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -7.366  -7.425  -0.574  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -8.454  -7.065   0.218  1.00  0.00           C  
ATOM    312  H   PHE A  22      -2.398  -4.054   1.776  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.391  -3.865  -0.485  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -3.771  -6.101   0.583  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -4.329  -5.541   2.135  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -6.900  -4.958   2.371  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -5.273  -7.158  -0.942  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -9.127  -5.899   1.893  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -7.494  -8.112  -1.398  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -9.430  -7.473   0.005  1.00  0.00           H  
ATOM    321  N   SER A  23      -4.961  -2.528   2.410  1.00  0.00           N  
ATOM    322  CA  SER A  23      -5.768  -1.504   3.067  1.00  0.00           C  
ATOM    323  C   SER A  23      -5.525  -0.155   2.426  1.00  0.00           C  
ATOM    324  O   SER A  23      -6.381   0.733   2.434  1.00  0.00           O  
ATOM    325  CB  SER A  23      -5.499  -1.475   4.592  1.00  0.00           C  
ATOM    326  OG  SER A  23      -5.249  -2.774   5.140  1.00  0.00           O  
ATOM    327  H   SER A  23      -4.073  -2.912   2.865  1.00  0.00           H  
ATOM    328  HA  SER A  23      -6.834  -1.751   2.906  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -4.621  -0.833   4.804  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -6.337  -0.999   5.137  1.00  0.00           H  
ATOM    331  HG  SER A  23      -6.057  -3.065   5.571  1.00  0.00           H  
ATOM    332  N   ALA A  24      -4.342   0.015   1.866  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -4.013   1.216   1.098  1.00  0.00           C  
ATOM    334  C   ALA A  24      -4.470   1.083  -0.334  1.00  0.00           C  
ATOM    335  O   ALA A  24      -4.729   2.076  -1.028  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -2.498   1.449   1.223  1.00  0.00           C  
ATOM    337  H   ALA A  24      -3.610  -0.751   2.025  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -4.556   2.072   1.539  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.188   1.583   2.277  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.911   0.602   0.818  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -2.175   2.357   0.681  1.00  0.00           H  
ATOM    342  N   GLY A  25      -4.565  -0.141  -0.817  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -5.141  -0.398  -2.141  1.00  0.00           C  
ATOM    344  C   GLY A  25      -6.649  -0.253  -2.044  1.00  0.00           C  
ATOM    345  O   GLY A  25      -7.333   0.317  -2.894  1.00  0.00           O  
ATOM    346  H   GLY A  25      -4.262  -0.945  -0.186  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -4.741   0.305  -2.891  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -4.893  -1.417  -2.486  1.00  0.00           H  
ATOM    349  N   VAL A  26      -7.171  -0.786  -0.946  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -8.570  -0.603  -0.582  1.00  0.00           C  
ATOM    351  C   VAL A  26      -8.959   0.858  -0.673  1.00  0.00           C  
ATOM    352  O   VAL A  26      -9.803   1.286  -1.462  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -8.819  -1.136   0.886  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -9.678  -0.229   1.812  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -9.491  -2.527   0.950  1.00  0.00           C  
ATOM    356  H   VAL A  26      -6.506  -1.404  -0.373  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -9.200  -1.164  -1.295  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -7.822  -1.225   1.372  1.00  0.00           H  
ATOM    359 HG11 VAL A  26     -10.692  -0.051   1.407  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -9.800  -0.660   2.824  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -9.216   0.762   1.979  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -8.926  -3.282   0.372  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -9.547  -2.911   1.984  1.00  0.00           H  
ATOM    364 HG23 VAL A  26     -10.521  -2.512   0.546  1.00  0.00           H  
ATOM    365  N   HIS A  27      -8.323   1.651   0.178  1.00  0.00           N  
ATOM    366  CA  HIS A  27      -8.638   3.068   0.326  1.00  0.00           C  
ATOM    367  C   HIS A  27      -8.258   3.840  -0.914  1.00  0.00           C  
ATOM    368  O   HIS A  27      -8.828   4.894  -1.224  1.00  0.00           O  
ATOM    369  CB  HIS A  27      -7.829   3.563   1.538  1.00  0.00           C  
ATOM    370  CG  HIS A  27      -6.947   4.729   1.198  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      -7.298   6.073   1.281  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      -5.641   4.570   0.752  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      -6.147   6.637   0.868  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      -5.114   5.817   0.533  1.00  0.00           N  
ATOM    375  H   HIS A  27      -7.528   1.190   0.728  1.00  0.00           H  
ATOM    376  HA  HIS A  27      -9.732   3.160   0.431  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      -8.485   3.871   2.379  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      -7.187   2.757   1.947  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      -8.183   6.510   1.576  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      -5.152   3.610   0.612  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      -6.106   7.718   0.824  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      -4.170   6.062   0.201  1.00  0.00           H  
ATOM    383  N   ARG A  28      -7.278   3.341  -1.646  1.00  0.00           N  
ATOM    384  CA  ARG A  28      -6.899   3.935  -2.927  1.00  0.00           C  
ATOM    385  C   ARG A  28      -8.085   4.006  -3.858  1.00  0.00           C  
ATOM    386  O   ARG A  28      -8.317   5.001  -4.550  1.00  0.00           O  
ATOM    387  CB  ARG A  28      -5.740   3.105  -3.544  1.00  0.00           C  
ATOM    388  CG  ARG A  28      -4.331   3.738  -3.394  1.00  0.00           C  
ATOM    389  CD  ARG A  28      -3.962   4.641  -4.578  1.00  0.00           C  
ATOM    390  NE  ARG A  28      -2.512   4.481  -4.854  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      -1.928   3.371  -5.285  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      -2.556   2.258  -5.528  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      -0.656   3.403  -5.472  1.00  0.00           N  
ATOM    394  H   ARG A  28      -6.755   2.504  -1.242  1.00  0.00           H  
ATOM    395  HA  ARG A  28      -6.557   4.970  -2.740  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      -5.716   2.097  -3.085  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      -5.952   2.917  -4.617  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      -4.261   4.339  -2.464  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      -3.565   2.944  -3.283  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      -4.559   4.368  -5.472  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      -4.196   5.699  -4.344  1.00  0.00           H  
ATOM    402  HE  ARG A  28      -1.909   5.301  -4.698  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -3.559   2.318  -5.354  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -1.997   1.472  -5.856  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      -0.261   4.320  -5.253  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      -0.201   2.555  -5.802  1.00  0.00           H  
ATOM    407  N   LEU A  29      -8.866   2.941  -3.878  1.00  0.00           N  
ATOM    408  CA  LEU A  29     -10.110   2.901  -4.641  1.00  0.00           C  
ATOM    409  C   LEU A  29     -11.156   3.793  -4.015  1.00  0.00           C  
ATOM    410  O   LEU A  29     -11.944   4.454  -4.696  1.00  0.00           O  
ATOM    411  CB  LEU A  29     -10.628   1.439  -4.763  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -9.590   0.317  -5.036  1.00  0.00           C  
ATOM    413  CD1 LEU A  29     -10.164  -0.829  -5.885  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -8.349   0.900  -5.725  1.00  0.00           C  
ATOM    415  H   LEU A  29      -8.518   2.094  -3.329  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -9.916   3.310  -5.649  1.00  0.00           H  
ATOM    417  HB2 LEU A  29     -11.180   1.180  -3.837  1.00  0.00           H  
ATOM    418  HB3 LEU A  29     -11.394   1.404  -5.562  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -9.271  -0.102  -4.058  1.00  0.00           H  
ATOM    420 HD11 LEU A  29     -11.130  -1.185  -5.480  1.00  0.00           H  
ATOM    421 HD12 LEU A  29     -10.368  -0.511  -6.924  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -9.485  -1.701  -5.927  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -7.932   1.758  -5.163  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -7.539   0.154  -5.832  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -8.584   1.274  -6.739  1.00  0.00           H  
ATOM    426  N   ALA A  30     -11.173   3.822  -2.696  1.00  0.00           N  
ATOM    427  CA  ALA A  30     -12.193   4.557  -1.947  1.00  0.00           C  
ATOM    428  C   ALA A  30     -11.747   5.962  -1.611  1.00  0.00           C  
ATOM    429  O   ALA A  30     -12.227   6.573  -0.644  1.00  0.00           O  
ATOM    430  CB  ALA A  30     -12.526   3.728  -0.693  1.00  0.00           C  
ATOM    431  H   ALA A  30     -10.420   3.252  -2.201  1.00  0.00           H  
ATOM    432  HA  ALA A  30     -13.095   4.644  -2.580  1.00  0.00           H  
ATOM    433  HB1 ALA A  30     -12.904   2.722  -0.952  1.00  0.00           H  
ATOM    434  HB2 ALA A  30     -11.644   3.586  -0.039  1.00  0.00           H  
ATOM    435  HB3 ALA A  30     -13.310   4.213  -0.079  1.00  0.00           H  
ATOM    436  N   ASN A  31     -10.823   6.505  -2.378  1.00  0.00           N  
ATOM    437  CA  ASN A  31     -10.400   7.895  -2.210  1.00  0.00           C  
ATOM    438  C   ASN A  31     -11.180   8.837  -3.097  1.00  0.00           C  
ATOM    439  O   ASN A  31     -10.708   9.934  -3.439  1.00  0.00           O  
ATOM    440  CB  ASN A  31      -8.875   8.002  -2.518  1.00  0.00           C  
ATOM    441  CG  ASN A  31      -8.107   9.144  -1.847  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      -8.627   9.890  -1.030  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      -6.852   9.326  -2.159  1.00  0.00           N  
ATOM    444  H   ASN A  31     -10.371   5.868  -3.104  1.00  0.00           H  
ATOM    445  HA  ASN A  31     -10.599   8.194  -1.164  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      -8.374   7.060  -2.224  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      -8.715   8.067  -3.612  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      -6.467   8.741  -2.900  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      -6.456  10.161  -1.719  1.00  0.00           H  
ATOM    450  N   GLY A  32     -12.382   8.456  -3.483  1.00  0.00           N  
ATOM    451  CA  GLY A  32     -13.261   9.338  -4.250  1.00  0.00           C  
ATOM    452  C   GLY A  32     -14.453   9.764  -3.427  1.00  0.00           C  
ATOM    453  O   GLY A  32     -14.710  10.953  -3.215  1.00  0.00           O  
ATOM    454  H   GLY A  32     -12.671   7.459  -3.239  1.00  0.00           H  
ATOM    455  HA2 GLY A  32     -12.707  10.235  -4.580  1.00  0.00           H  
ATOM    456  HA3 GLY A  32     -13.614   8.824  -5.163  1.00  0.00           H  
ATOM    457  N   GLY A  33     -15.211   8.791  -2.957  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -16.377   9.055  -2.119  1.00  0.00           C  
ATOM    459  C   GLY A  33     -17.543   8.187  -2.525  1.00  0.00           C  
ATOM    460  O   GLY A  33     -18.092   7.417  -1.731  1.00  0.00           O  
ATOM    461  H   GLY A  33     -14.926   7.799  -3.227  1.00  0.00           H  
ATOM    462  HA2 GLY A  33     -16.134   8.865  -1.057  1.00  0.00           H  
ATOM    463  HA3 GLY A  33     -16.670  10.118  -2.196  1.00  0.00           H  
ATOM    464  N   ASN A  34     -17.946   8.304  -3.776  1.00  0.00           N  
ATOM    465  CA  ASN A  34     -19.079   7.544  -4.297  1.00  0.00           C  
ATOM    466  C   ASN A  34     -18.789   6.991  -5.672  1.00  0.00           C  
ATOM    467  O   ASN A  34     -19.689   6.818  -6.505  1.00  0.00           O  
ATOM    468  CB  ASN A  34     -20.340   8.459  -4.330  1.00  0.00           C  
ATOM    469  CG  ASN A  34     -20.854   8.983  -2.985  1.00  0.00           C  
ATOM    470  OD1 ASN A  34     -21.342   8.246  -2.140  1.00  0.00           O  
ATOM    471  ND2 ASN A  34     -20.773  10.262  -2.736  1.00  0.00           N  
ATOM    472  H   ASN A  34     -17.407   8.997  -4.383  1.00  0.00           H  
ATOM    473  HA  ASN A  34     -19.257   6.681  -3.630  1.00  0.00           H  
ATOM    474  HB2 ASN A  34     -20.135   9.346  -4.960  1.00  0.00           H  
ATOM    475  HB3 ASN A  34     -21.174   7.946  -4.844  1.00  0.00           H  
ATOM    476 HD21 ASN A  34     -20.308  10.843  -3.433  1.00  0.00           H  
ATOM    477 HD22 ASN A  34     -21.041  10.493  -1.775  1.00  0.00           H  
ATOM    478  N   GLY A  35     -17.533   6.688  -5.939  1.00  0.00           N  
ATOM    479  CA  GLY A  35     -17.137   6.093  -7.213  1.00  0.00           C  
ATOM    480  C   GLY A  35     -16.495   4.742  -7.003  1.00  0.00           C  
ATOM    481  O   GLY A  35     -15.408   4.449  -7.510  1.00  0.00           O  
ATOM    482  H   GLY A  35     -16.818   6.915  -5.181  1.00  0.00           H  
ATOM    483  HA2 GLY A  35     -18.018   5.978  -7.871  1.00  0.00           H  
ATOM    484  HA3 GLY A  35     -16.426   6.756  -7.740  1.00  0.00           H  
ATOM    485  N   PHE A  36     -17.160   3.897  -6.238  1.00  0.00           N  
ATOM    486  CA  PHE A  36     -16.683   2.539  -5.990  1.00  0.00           C  
ATOM    487  C   PHE A  36     -17.700   1.518  -6.439  1.00  0.00           C  
ATOM    488  O   PHE A  36     -17.393   0.549  -7.141  1.00  0.00           O  
ATOM    489  CB  PHE A  36     -16.408   2.339  -4.469  1.00  0.00           C  
ATOM    490  CG  PHE A  36     -15.660   1.056  -4.073  1.00  0.00           C  
ATOM    491  CD1 PHE A  36     -14.262   1.026  -4.122  1.00  0.00           C  
ATOM    492  CD2 PHE A  36     -16.358  -0.069  -3.626  1.00  0.00           C  
ATOM    493  CE1 PHE A  36     -13.571  -0.119  -3.742  1.00  0.00           C  
ATOM    494  CE2 PHE A  36     -15.664  -1.212  -3.237  1.00  0.00           C  
ATOM    495  CZ  PHE A  36     -14.272  -1.238  -3.298  1.00  0.00           C  
ATOM    496  H   PHE A  36     -18.082   4.251  -5.834  1.00  0.00           H  
ATOM    497  HA  PHE A  36     -15.753   2.375  -6.566  1.00  0.00           H  
ATOM    498  HB2 PHE A  36     -15.851   3.213  -4.073  1.00  0.00           H  
ATOM    499  HB3 PHE A  36     -17.366   2.370  -3.914  1.00  0.00           H  
ATOM    500  HD1 PHE A  36     -13.712   1.880  -4.495  1.00  0.00           H  
ATOM    501  HD2 PHE A  36     -17.438  -0.063  -3.595  1.00  0.00           H  
ATOM    502  HE1 PHE A  36     -12.493  -0.142  -3.809  1.00  0.00           H  
ATOM    503  HE2 PHE A  36     -16.208  -2.082  -2.899  1.00  0.00           H  
ATOM    504  HZ  PHE A  36     -13.734  -2.128  -3.008  1.00  0.00           H  
ATOM    505  N   TRP A  37     -18.941   1.714  -6.029  1.00  0.00           N  
ATOM    506  CA  TRP A  37     -20.021   0.795  -6.380  1.00  0.00           C  
ATOM    507  C   TRP A  37     -20.277   0.806  -7.868  1.00  0.00           C  
ATOM    508  O   TRP A  37     -20.379  -0.359  -8.601  1.00  0.00           O  
ATOM    509  CB  TRP A  37     -21.312   1.210  -5.621  1.00  0.00           C  
ATOM    510  CG  TRP A  37     -21.077   1.856  -4.253  1.00  0.00           C  
ATOM    511  CD1 TRP A  37     -21.625   3.079  -3.815  1.00  0.00           C  
ATOM    512  CD2 TRP A  37     -20.315   1.386  -3.204  1.00  0.00           C  
ATOM    513  NE1 TRP A  37     -21.213   3.392  -2.505  1.00  0.00           N  
ATOM    514  CE2 TRP A  37     -20.402   2.326  -2.148  1.00  0.00           C  
ATOM    515  CE3 TRP A  37     -19.530   0.212  -3.063  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37     -19.703   2.101  -0.942  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37     -18.851   0.010  -1.862  1.00  0.00           C  
ATOM    518  CH2 TRP A  37     -18.921   0.949  -0.822  1.00  0.00           C  
ATOM    519  OXT TRP A  37     -20.391   1.915  -8.388  1.00  0.00           O  
ATOM    520  H   TRP A  37     -19.109   2.578  -5.427  1.00  0.00           H  
ATOM    521  HA  TRP A  37     -19.726  -0.234  -6.099  1.00  0.00           H  
ATOM    522  HB2 TRP A  37     -21.911   1.909  -6.241  1.00  0.00           H  
ATOM    523  HB3 TRP A  37     -21.973   0.332  -5.486  1.00  0.00           H  
ATOM    524  HD1 TRP A  37     -22.274   3.699  -4.418  1.00  0.00           H  
ATOM    525  HE1 TRP A  37     -21.427   4.232  -1.956  1.00  0.00           H  
ATOM    526  HE3 TRP A  37     -19.458  -0.509  -3.865  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37     -19.774   2.809  -0.130  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37     -18.260  -0.886  -1.731  1.00  0.00           H  
ATOM    529  HH2 TRP A  37     -18.362   0.778   0.086  1.00  0.00           H  
ATOM    530  HXT TRP A  37     -20.551   1.813  -9.329  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      16.479  -0.546   9.002  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.686  -1.260   8.596  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.384  -0.538   7.467  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.054  -0.688   6.288  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.317  -2.713   8.189  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.996  -3.627   9.398  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.947  -5.125   9.085  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.945  -5.446   7.965  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.279  -6.881   8.003  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.974  -0.221   8.165  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.872  -1.177   9.545  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.738   0.265   9.582  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.383  -1.284   9.455  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.447  -2.699   7.504  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.143  -3.154   7.593  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.762  -3.500  10.187  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.041  -3.307   9.860  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.167  -5.707  10.002  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.919  -5.410   8.775  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.521  -5.173   6.976  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.873  -4.846   8.070  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.443  -7.421   8.271  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.599  -7.185   7.072  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      19.027  -7.042   8.692  1.00  0.00           H  
ATOM     25  N   TYR A   2      19.380   0.253   7.819  1.00  0.00           N  
ATOM     26  CA  TYR A   2      20.215   0.954   6.847  1.00  0.00           C  
ATOM     27  C   TYR A   2      21.440   0.142   6.504  1.00  0.00           C  
ATOM     28  O   TYR A   2      22.566   0.647   6.420  1.00  0.00           O  
ATOM     29  CB  TYR A   2      20.689   2.325   7.416  1.00  0.00           C  
ATOM     30  CG  TYR A   2      19.834   2.925   8.540  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      18.618   3.543   8.229  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      20.249   2.852   9.873  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      17.825   4.076   9.240  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      19.452   3.386  10.883  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      18.242   3.997  10.566  1.00  0.00           C  
ATOM     36  OH  TYR A   2      17.462   4.517  11.560  1.00  0.00           O  
ATOM     37  H   TYR A   2      19.559   0.342   8.868  1.00  0.00           H  
ATOM     38  HA  TYR A   2      19.632   1.107   5.920  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      21.739   2.238   7.755  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      20.737   3.070   6.601  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      18.291   3.614   7.201  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      21.188   2.380  10.128  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      16.890   4.553   8.986  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      19.772   3.331  11.913  1.00  0.00           H  
ATOM     45  HH  TYR A   2      17.306   3.834  12.214  1.00  0.00           H  
ATOM     46  N   TYR A   3      21.243  -1.143   6.311  1.00  0.00           N  
ATOM     47  CA  TYR A   3      22.323  -2.114   6.107  1.00  0.00           C  
ATOM     48  C   TYR A   3      22.581  -2.372   4.643  1.00  0.00           C  
ATOM     49  O   TYR A   3      23.210  -3.372   4.264  1.00  0.00           O  
ATOM     50  CB  TYR A   3      21.903  -3.459   6.778  1.00  0.00           C  
ATOM     51  CG  TYR A   3      22.463  -3.754   8.172  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      22.084  -2.943   9.255  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      23.335  -4.823   8.392  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      22.498  -3.262  10.546  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      23.745  -5.140   9.684  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      23.321  -4.364  10.760  1.00  0.00           C  
ATOM     57  OH  TYR A   3      23.718  -4.676  12.030  1.00  0.00           O  
ATOM     58  H   TYR A   3      20.233  -1.527   6.352  1.00  0.00           H  
ATOM     59  HA  TYR A   3      23.257  -1.725   6.553  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      20.771  -3.491   6.847  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      22.107  -4.293   6.087  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      21.408  -2.115   9.101  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      23.628  -5.462   7.568  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      22.174  -2.663  11.384  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      24.384  -5.996   9.843  1.00  0.00           H  
ATOM     66  HH  TYR A   3      22.992  -4.486  12.628  1.00  0.00           H  
ATOM     67  N   GLY A   4      22.124  -1.482   3.783  1.00  0.00           N  
ATOM     68  CA  GLY A   4      22.204  -1.695   2.337  1.00  0.00           C  
ATOM     69  C   GLY A   4      21.176  -0.858   1.614  1.00  0.00           C  
ATOM     70  O   GLY A   4      21.336   0.352   1.423  1.00  0.00           O  
ATOM     71  H   GLY A   4      21.730  -0.577   4.187  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      23.212  -1.434   1.969  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      22.038  -2.761   2.101  1.00  0.00           H  
ATOM     74  N   ASN A   5      20.091  -1.490   1.203  1.00  0.00           N  
ATOM     75  CA  ASN A   5      18.996  -0.791   0.536  1.00  0.00           C  
ATOM     76  C   ASN A   5      17.761  -1.656   0.451  1.00  0.00           C  
ATOM     77  O   ASN A   5      16.983  -1.593  -0.505  1.00  0.00           O  
ATOM     78  CB  ASN A   5      19.455  -0.352  -0.886  1.00  0.00           C  
ATOM     79  CG  ASN A   5      18.956   1.006  -1.391  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      19.197   2.049  -0.801  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      18.230   1.046  -2.475  1.00  0.00           N  
ATOM     82  H   ASN A   5      20.066  -2.543   1.371  1.00  0.00           H  
ATOM     83  HA  ASN A   5      18.731   0.098   1.138  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      20.562  -0.318  -0.922  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      19.183  -1.121  -1.633  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      17.971   0.152  -2.892  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      17.829   1.973  -2.642  1.00  0.00           H  
ATOM     88  N   GLY A   6      17.558  -2.476   1.466  1.00  0.00           N  
ATOM     89  CA  GLY A   6      16.424  -3.393   1.508  1.00  0.00           C  
ATOM     90  C   GLY A   6      15.101  -2.675   1.629  1.00  0.00           C  
ATOM     91  O   GLY A   6      14.047  -3.202   1.240  1.00  0.00           O  
ATOM     92  H   GLY A   6      18.293  -2.450   2.241  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      16.409  -4.017   0.588  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      16.530  -4.097   2.357  1.00  0.00           H  
ATOM     95  N   VAL A   7      15.111  -1.475   2.177  1.00  0.00           N  
ATOM     96  CA  VAL A   7      13.879  -0.727   2.425  1.00  0.00           C  
ATOM     97  C   VAL A   7      13.037  -0.623   1.176  1.00  0.00           C  
ATOM     98  O   VAL A   7      11.815  -0.800   1.197  1.00  0.00           O  
ATOM     99  CB  VAL A   7      14.225   0.712   2.984  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      13.019   1.588   3.424  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      15.186   0.699   4.197  1.00  0.00           C  
ATOM    102  H   VAL A   7      16.064  -1.093   2.467  1.00  0.00           H  
ATOM    103  HA  VAL A   7      13.279  -1.274   3.174  1.00  0.00           H  
ATOM    104  HB  VAL A   7      14.735   1.265   2.167  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      12.423   1.115   4.228  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      13.336   2.582   3.794  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      12.326   1.803   2.590  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      16.120   0.153   3.976  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      15.491   1.722   4.491  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      14.732   0.223   5.087  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.680  -0.336   0.058  1.00  0.00           N  
ATOM    112  CA  HIS A   8      12.997  -0.293  -1.232  1.00  0.00           C  
ATOM    113  C   HIS A   8      11.902   0.748  -1.230  1.00  0.00           C  
ATOM    114  O   HIS A   8      10.711   0.444  -1.337  1.00  0.00           O  
ATOM    115  CB  HIS A   8      12.405  -1.694  -1.455  1.00  0.00           C  
ATOM    116  CG  HIS A   8      12.111  -1.965  -2.902  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      10.861  -2.271  -3.436  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      13.090  -1.936  -3.884  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      11.193  -2.409  -4.733  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      12.495  -2.225  -5.085  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.727  -0.157   0.151  1.00  0.00           H  
ATOM    122  HA  HIS A   8      13.731   0.025  -1.991  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      13.082  -2.497  -1.094  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      11.464  -1.827  -0.885  1.00  0.00           H  
ATOM    125  HD1 HIS A   8       9.946  -2.365  -2.971  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      14.138  -1.717  -3.703  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      10.402  -2.658  -5.429  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      12.931  -2.288  -6.016  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.298   2.001  -1.106  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.369   3.126  -1.154  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.413   3.805  -2.501  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.178   4.749  -2.730  1.00  0.00           O  
ATOM    133  CB  CYS A   9      11.710   4.088   0.003  1.00  0.00           C  
ATOM    134  SG  CYS A   9      10.335   5.214   0.324  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.350   2.149  -0.979  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.342   2.741  -1.012  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      11.920   3.533   0.935  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      12.624   4.677  -0.217  1.00  0.00           H  
ATOM    139  N   THR A  10      10.587   3.343  -3.423  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.617   3.839  -4.797  1.00  0.00           C  
ATOM    141  C   THR A  10       9.234   3.881  -5.400  1.00  0.00           C  
ATOM    142  O   THR A  10       9.012   3.471  -6.547  1.00  0.00           O  
ATOM    143  CB  THR A  10      11.573   2.959  -5.674  1.00  0.00           C  
ATOM    144  OG1 THR A  10      10.986   1.690  -5.928  1.00  0.00           O  
ATOM    145  CG2 THR A  10      12.954   2.633  -5.066  1.00  0.00           C  
ATOM    146  H   THR A  10       9.922   2.567  -3.118  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.001   4.875  -4.783  1.00  0.00           H  
ATOM    148  HB  THR A  10      11.732   3.478  -6.644  1.00  0.00           H  
ATOM    149  HG1 THR A  10      11.587   1.233  -6.525  1.00  0.00           H  
ATOM    150 HG21 THR A  10      12.862   2.107  -4.097  1.00  0.00           H  
ATOM    151 HG22 THR A  10      13.560   1.992  -5.731  1.00  0.00           H  
ATOM    152 HG23 THR A  10      13.562   3.540  -4.888  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.270   4.365  -4.640  1.00  0.00           N  
ATOM    154  CA  LYS A  11       6.915   4.566  -5.149  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.279   5.810  -4.574  1.00  0.00           C  
ATOM    156  O   LYS A  11       5.057   5.893  -4.410  1.00  0.00           O  
ATOM    157  CB  LYS A  11       6.059   3.309  -4.822  1.00  0.00           C  
ATOM    158  CG  LYS A  11       5.459   3.323  -3.395  1.00  0.00           C  
ATOM    159  CD  LYS A  11       3.938   3.155  -3.332  1.00  0.00           C  
ATOM    160  CE  LYS A  11       3.374   4.058  -2.227  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       3.273   3.292  -0.972  1.00  0.00           N  
ATOM    162  H   LYS A  11       8.521   4.567  -3.623  1.00  0.00           H  
ATOM    163  HA  LYS A  11       6.973   4.701  -6.245  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       5.238   3.216  -5.560  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       6.673   2.395  -4.964  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       5.888   2.501  -2.791  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.758   4.256  -2.876  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       3.494   3.396  -4.317  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       3.686   2.095  -3.126  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       4.022   4.949  -2.085  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       2.374   4.453  -2.503  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       2.928   2.343  -1.176  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       4.201   3.233  -0.529  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       2.618   3.765  -0.333  1.00  0.00           H  
ATOM    175  N   SER A  12       7.095   6.791  -4.241  1.00  0.00           N  
ATOM    176  CA  SER A  12       6.683   8.022  -3.567  1.00  0.00           C  
ATOM    177  C   SER A  12       6.710   7.851  -2.066  1.00  0.00           C  
ATOM    178  O   SER A  12       7.102   8.762  -1.321  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.301   8.530  -4.054  1.00  0.00           C  
ATOM    180  OG  SER A  12       4.509   9.085  -2.999  1.00  0.00           O  
ATOM    181  H   SER A  12       8.135   6.623  -4.468  1.00  0.00           H  
ATOM    182  HA  SER A  12       7.436   8.798  -3.810  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.442   9.307  -4.830  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.734   7.723  -4.557  1.00  0.00           H  
ATOM    185  HG  SER A  12       3.629   8.704  -3.068  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.303   6.694  -1.583  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.398   6.369  -0.159  1.00  0.00           C  
ATOM    188  C   GLY A  13       6.897   4.955   0.027  1.00  0.00           C  
ATOM    189  O   GLY A  13       6.824   4.117  -0.881  1.00  0.00           O  
ATOM    190  H   GLY A  13       5.867   6.012  -2.276  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       7.086   7.070   0.348  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.410   6.475   0.323  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.403   4.656   1.208  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.021   3.355   1.470  1.00  0.00           C  
ATOM    195  C   CYS A  14       6.957   2.330   1.793  1.00  0.00           C  
ATOM    196  O   CYS A  14       5.910   2.277   1.120  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.085   3.547   2.572  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.004   5.084   2.331  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.307   5.390   1.975  1.00  0.00           H  
ATOM    200  HA  CYS A  14       8.525   3.013   0.546  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.616   3.586   3.572  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       9.796   2.696   2.598  1.00  0.00           H  
ATOM    203  N   SER A  15       7.158   1.510   2.805  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.234   0.418   3.109  1.00  0.00           C  
ATOM    205  C   SER A  15       6.723  -0.407   4.275  1.00  0.00           C  
ATOM    206  O   SER A  15       5.948  -0.885   5.108  1.00  0.00           O  
ATOM    207  CB  SER A  15       5.991  -0.458   1.855  1.00  0.00           C  
ATOM    208  OG  SER A  15       4.840  -1.301   1.979  1.00  0.00           O  
ATOM    209  H   SER A  15       8.011   1.704   3.414  1.00  0.00           H  
ATOM    210  HA  SER A  15       5.271   0.867   3.415  1.00  0.00           H  
ATOM    211  HB2 SER A  15       5.854   0.190   0.967  1.00  0.00           H  
ATOM    212  HB3 SER A  15       6.879  -1.077   1.621  1.00  0.00           H  
ATOM    213  HG  SER A  15       4.063  -0.742   1.887  1.00  0.00           H  
ATOM    214  N   VAL A  16       8.029  -0.586   4.350  1.00  0.00           N  
ATOM    215  CA  VAL A  16       8.632  -1.454   5.358  1.00  0.00           C  
ATOM    216  C   VAL A  16       8.265  -1.007   6.753  1.00  0.00           C  
ATOM    217  O   VAL A  16       8.862  -0.086   7.321  1.00  0.00           O  
ATOM    218  CB  VAL A  16      10.203  -1.479   5.177  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      10.953  -2.204   6.320  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      10.736  -2.120   3.865  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.615  -0.087   3.610  1.00  0.00           H  
ATOM    222  HA  VAL A  16       8.234  -2.477   5.230  1.00  0.00           H  
ATOM    223  HB  VAL A  16      10.549  -0.423   5.177  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      10.581  -3.233   6.469  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      12.035  -2.299   6.106  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      10.854  -1.677   7.287  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      10.362  -1.605   2.960  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      11.841  -2.112   3.813  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      10.455  -3.186   3.772  1.00  0.00           H  
ATOM    230  N   ASN A  17       7.270  -1.653   7.332  1.00  0.00           N  
ATOM    231  CA  ASN A  17       6.897  -1.401   8.723  1.00  0.00           C  
ATOM    232  C   ASN A  17       7.905  -2.018   9.664  1.00  0.00           C  
ATOM    233  O   ASN A  17       8.495  -3.068   9.385  1.00  0.00           O  
ATOM    234  CB  ASN A  17       5.470  -1.960   8.995  1.00  0.00           C  
ATOM    235  CG  ASN A  17       4.589  -1.167   9.966  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       5.042  -0.300  10.699  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       3.310  -1.427  10.010  1.00  0.00           N  
ATOM    238  H   ASN A  17       6.762  -2.378   6.736  1.00  0.00           H  
ATOM    239  HA  ASN A  17       6.912  -0.309   8.897  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       4.917  -2.083   8.046  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       5.548  -2.987   9.403  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       2.949  -2.098   9.333  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       2.802  -0.789  10.628  1.00  0.00           H  
ATOM    244  N   TRP A  18       8.133  -1.371  10.791  1.00  0.00           N  
ATOM    245  CA  TRP A  18       9.171  -1.799  11.728  1.00  0.00           C  
ATOM    246  C   TRP A  18       8.590  -2.617  12.855  1.00  0.00           C  
ATOM    247  O   TRP A  18       9.252  -3.485  13.437  1.00  0.00           O  
ATOM    248  CB  TRP A  18       9.889  -0.538  12.288  1.00  0.00           C  
ATOM    249  CG  TRP A  18      10.567   0.326  11.218  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      10.350   1.702  11.007  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      11.420  -0.081  10.212  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      11.047   2.170   9.876  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      11.702   1.045   9.400  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      11.991  -1.346   9.917  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      12.537   0.907   8.270  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      12.891  -1.433   8.854  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      13.155  -0.325   8.037  1.00  0.00           C  
ATOM    258  H   TRP A  18       7.548  -0.498  10.970  1.00  0.00           H  
ATOM    259  HA  TRP A  18       9.893  -2.440  11.189  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       9.175   0.093  12.851  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      10.648  -0.830  13.041  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       9.687   2.307  11.612  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      11.035   3.111   9.467  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      11.738  -2.221  10.499  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      12.691   1.740   7.600  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      13.392  -2.371   8.660  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      13.846  -0.426   7.212  1.00  0.00           H  
ATOM    268  N   GLY A  19       7.340  -2.357  13.193  1.00  0.00           N  
ATOM    269  CA  GLY A  19       6.627  -3.167  14.179  1.00  0.00           C  
ATOM    270  C   GLY A  19       6.147  -4.458  13.553  1.00  0.00           C  
ATOM    271  O   GLY A  19       6.256  -5.549  14.119  1.00  0.00           O  
ATOM    272  H   GLY A  19       6.885  -1.516  12.720  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       7.286  -3.399  15.035  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       5.761  -2.611  14.580  1.00  0.00           H  
ATOM    275  N   GLU A  20       5.615  -4.341  12.349  1.00  0.00           N  
ATOM    276  CA  GLU A  20       5.211  -5.494  11.552  1.00  0.00           C  
ATOM    277  C   GLU A  20       6.404  -6.305  11.104  1.00  0.00           C  
ATOM    278  O   GLU A  20       6.283  -7.492  10.765  1.00  0.00           O  
ATOM    279  CB  GLU A  20       4.392  -4.983  10.332  1.00  0.00           C  
ATOM    280  CG  GLU A  20       2.851  -4.799  10.526  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.919  -5.911  10.040  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       2.111  -7.095  10.284  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       0.860  -5.461   9.313  1.00  0.00           O  
ATOM    284  H   GLU A  20       5.505  -3.342  11.983  1.00  0.00           H  
ATOM    285  HA  GLU A  20       4.575  -6.150  12.177  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       4.820  -4.017   9.998  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       4.568  -5.666   9.477  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       2.627  -4.642  11.598  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       2.514  -3.865  10.040  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       0.338  -6.221   9.055  1.00  0.00           H  
ATOM    291  N   ALA A  21       7.574  -5.696  11.073  1.00  0.00           N  
ATOM    292  CA  ALA A  21       8.804  -6.409  10.730  1.00  0.00           C  
ATOM    293  C   ALA A  21       9.319  -7.227  11.890  1.00  0.00           C  
ATOM    294  O   ALA A  21      10.095  -8.178  11.711  1.00  0.00           O  
ATOM    295  CB  ALA A  21       9.823  -5.364  10.244  1.00  0.00           C  
ATOM    296  H   ALA A  21       7.577  -4.648  11.270  1.00  0.00           H  
ATOM    297  HA  ALA A  21       8.577  -7.117   9.909  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       9.454  -4.808   9.361  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      10.057  -4.614  11.024  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      10.780  -5.832   9.945  1.00  0.00           H  
ATOM    301  N   PHE A  22       8.935  -6.872  13.100  1.00  0.00           N  
ATOM    302  CA  PHE A  22       9.253  -7.683  14.275  1.00  0.00           C  
ATOM    303  C   PHE A  22       8.295  -8.850  14.375  1.00  0.00           C  
ATOM    304  O   PHE A  22       8.634  -9.926  14.874  1.00  0.00           O  
ATOM    305  CB  PHE A  22       9.159  -6.822  15.569  1.00  0.00           C  
ATOM    306  CG  PHE A  22      10.327  -6.938  16.562  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      11.464  -6.139  16.424  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      10.225  -7.809  17.652  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      12.487  -6.211  17.366  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      11.247  -7.881  18.592  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      12.379  -7.082  18.449  1.00  0.00           C  
ATOM    312  H   PHE A  22       8.412  -5.946  13.184  1.00  0.00           H  
ATOM    313  HA  PHE A  22      10.274  -8.098  14.168  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       9.028  -5.753  15.296  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       8.220  -7.066  16.106  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      11.550  -5.454  15.593  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       9.335  -8.411  17.786  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      13.367  -5.595  17.253  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      11.157  -8.554  19.432  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      13.175  -7.144  19.176  1.00  0.00           H  
ATOM    321  N   SER A  23       7.081  -8.633  13.906  1.00  0.00           N  
ATOM    322  CA  SER A  23       6.094  -9.702  13.784  1.00  0.00           C  
ATOM    323  C   SER A  23       6.379 -10.546  12.561  1.00  0.00           C  
ATOM    324  O   SER A  23       6.048 -11.734  12.501  1.00  0.00           O  
ATOM    325  CB  SER A  23       4.655  -9.130  13.767  1.00  0.00           C  
ATOM    326  OG  SER A  23       3.735  -9.956  13.045  1.00  0.00           O  
ATOM    327  H   SER A  23       6.844  -7.622  13.657  1.00  0.00           H  
ATOM    328  HA  SER A  23       6.196 -10.365  14.662  1.00  0.00           H  
ATOM    329  HB2 SER A  23       4.285  -9.021  14.805  1.00  0.00           H  
ATOM    330  HB3 SER A  23       4.637  -8.104  13.350  1.00  0.00           H  
ATOM    331  HG  SER A  23       4.060 -10.027  12.143  1.00  0.00           H  
ATOM    332  N   ALA A  24       7.010  -9.945  11.570  1.00  0.00           N  
ATOM    333  CA  ALA A  24       7.456 -10.666  10.378  1.00  0.00           C  
ATOM    334  C   ALA A  24       8.812 -11.299  10.585  1.00  0.00           C  
ATOM    335  O   ALA A  24       9.174 -12.280   9.918  1.00  0.00           O  
ATOM    336  CB  ALA A  24       7.439  -9.671   9.204  1.00  0.00           C  
ATOM    337  H   ALA A  24       7.157  -8.887  11.656  1.00  0.00           H  
ATOM    338  HA  ALA A  24       6.741 -11.486  10.178  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       6.429  -9.253   9.032  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       8.120  -8.815   9.372  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       7.748 -10.151   8.256  1.00  0.00           H  
ATOM    342  N   GLY A  25       9.584 -10.775  11.517  1.00  0.00           N  
ATOM    343  CA  GLY A  25      10.870 -11.380  11.878  1.00  0.00           C  
ATOM    344  C   GLY A  25      10.625 -12.527  12.837  1.00  0.00           C  
ATOM    345  O   GLY A  25      11.170 -13.625  12.713  1.00  0.00           O  
ATOM    346  H   GLY A  25       9.210  -9.930  12.050  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      11.392 -11.751  10.979  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      11.533 -10.634  12.351  1.00  0.00           H  
ATOM    349  N   VAL A  26       9.767 -12.256  13.811  1.00  0.00           N  
ATOM    350  CA  VAL A  26       9.291 -13.294  14.720  1.00  0.00           C  
ATOM    351  C   VAL A  26       8.691 -14.442  13.934  1.00  0.00           C  
ATOM    352  O   VAL A  26       8.873 -15.624  14.231  1.00  0.00           O  
ATOM    353  CB  VAL A  26       8.229 -12.695  15.723  1.00  0.00           C  
ATOM    354  CG1 VAL A  26       7.212 -13.700  16.333  1.00  0.00           C  
ATOM    355  CG2 VAL A  26       8.851 -11.960  16.935  1.00  0.00           C  
ATOM    356  H   VAL A  26       9.491 -11.227  13.910  1.00  0.00           H  
ATOM    357  HA  VAL A  26      10.151 -13.691  15.288  1.00  0.00           H  
ATOM    358  HB  VAL A  26       7.630 -11.948  15.156  1.00  0.00           H  
ATOM    359 HG11 VAL A  26       7.707 -14.508  16.904  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       6.493 -13.209  17.016  1.00  0.00           H  
ATOM    361 HG13 VAL A  26       6.584 -14.185  15.562  1.00  0.00           H  
ATOM    362 HG21 VAL A  26       9.551 -11.166  16.618  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       8.081 -11.462  17.554  1.00  0.00           H  
ATOM    364 HG23 VAL A  26       9.413 -12.646  17.597  1.00  0.00           H  
ATOM    365  N   HIS A  27       7.961 -14.080  12.889  1.00  0.00           N  
ATOM    366  CA  HIS A  27       7.401 -15.046  11.951  1.00  0.00           C  
ATOM    367  C   HIS A  27       8.494 -15.831  11.266  1.00  0.00           C  
ATOM    368  O   HIS A  27       8.392 -17.040  11.044  1.00  0.00           O  
ATOM    369  CB  HIS A  27       6.600 -14.234  10.919  1.00  0.00           C  
ATOM    370  CG  HIS A  27       5.490 -15.021  10.287  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       5.484 -15.525   8.989  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       4.316 -15.334  10.959  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       4.275 -16.116   8.977  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       3.518 -16.051  10.105  1.00  0.00           N  
ATOM    375  H   HIS A  27       7.809 -13.026  12.777  1.00  0.00           H  
ATOM    376  HA  HIS A  27       6.806 -15.771  12.531  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       6.151 -13.319  11.365  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       7.259 -13.861  10.105  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       6.199 -15.462   8.250  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       4.096 -15.045  11.982  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       3.970 -16.615   8.065  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       2.580 -16.438  10.281  1.00  0.00           H  
ATOM    383  N   ARG A  28       9.562 -15.141  10.906  1.00  0.00           N  
ATOM    384  CA  ARG A  28      10.719 -15.780  10.285  1.00  0.00           C  
ATOM    385  C   ARG A  28      11.241 -16.905  11.146  1.00  0.00           C  
ATOM    386  O   ARG A  28      11.431 -18.039  10.698  1.00  0.00           O  
ATOM    387  CB  ARG A  28      11.812 -14.706  10.028  1.00  0.00           C  
ATOM    388  CG  ARG A  28      12.323 -14.634   8.564  1.00  0.00           C  
ATOM    389  CD  ARG A  28      12.896 -13.257   8.206  1.00  0.00           C  
ATOM    390  NE  ARG A  28      13.754 -13.406   7.003  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      14.755 -12.604   6.667  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      15.122 -11.562   7.352  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      15.401 -12.881   5.590  1.00  0.00           N  
ATOM    394  H   ARG A  28       9.541 -14.094  11.114  1.00  0.00           H  
ATOM    395  HA  ARG A  28      10.394 -16.218   9.322  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      11.427 -13.707  10.309  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      12.666 -14.880  10.714  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      13.107 -15.396   8.379  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      11.503 -14.886   7.861  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      12.076 -12.536   8.010  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      13.486 -12.853   9.054  1.00  0.00           H  
ATOM    402  HE  ARG A  28      13.555 -14.200   6.378  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      14.556 -11.413   8.188  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      15.907 -11.023   6.992  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      15.035 -13.716   5.129  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      16.172 -12.271   5.327  1.00  0.00           H  
ATOM    407  N   LEU A  29      11.471 -16.606  12.413  1.00  0.00           N  
ATOM    408  CA  LEU A  29      11.868 -17.623  13.382  1.00  0.00           C  
ATOM    409  C   LEU A  29      10.786 -18.667  13.546  1.00  0.00           C  
ATOM    410  O   LEU A  29      11.058 -19.848  13.785  1.00  0.00           O  
ATOM    411  CB  LEU A  29      12.223 -16.978  14.752  1.00  0.00           C  
ATOM    412  CG  LEU A  29      12.266 -15.431  14.866  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      12.501 -14.946  16.307  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      13.356 -14.863  13.946  1.00  0.00           C  
ATOM    415  H   LEU A  29      11.316 -15.587  12.688  1.00  0.00           H  
ATOM    416  HA  LEU A  29      12.753 -18.155  12.986  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      11.510 -17.359  15.517  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      13.207 -17.377  15.082  1.00  0.00           H  
ATOM    419  HG  LEU A  29      11.289 -15.032  14.522  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      11.808 -15.440  17.013  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      13.521 -15.184  16.662  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      12.355 -13.855  16.412  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      13.246 -15.224  12.906  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      13.341 -13.757  13.911  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      14.368 -15.164  14.278  1.00  0.00           H  
ATOM    426  N   ALA A  30       9.543 -18.238  13.435  1.00  0.00           N  
ATOM    427  CA  ALA A  30       8.392 -19.109  13.659  1.00  0.00           C  
ATOM    428  C   ALA A  30       8.496 -20.382  12.853  1.00  0.00           C  
ATOM    429  O   ALA A  30       8.013 -21.447  13.259  1.00  0.00           O  
ATOM    430  CB  ALA A  30       7.121 -18.304  13.328  1.00  0.00           C  
ATOM    431  H   ALA A  30       9.423 -17.201  13.207  1.00  0.00           H  
ATOM    432  HA  ALA A  30       8.376 -19.399  14.727  1.00  0.00           H  
ATOM    433  HB1 ALA A  30       7.035 -17.398  13.959  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       7.108 -17.966  12.274  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       6.204 -18.895  13.494  1.00  0.00           H  
ATOM    436  N   ASN A  31       9.124 -20.303  11.695  1.00  0.00           N  
ATOM    437  CA  ASN A  31       9.246 -21.457  10.807  1.00  0.00           C  
ATOM    438  C   ASN A  31       9.984 -22.586  11.486  1.00  0.00           C  
ATOM    439  O   ASN A  31       9.497 -23.715  11.589  1.00  0.00           O  
ATOM    440  CB  ASN A  31       9.972 -21.036   9.496  1.00  0.00           C  
ATOM    441  CG  ASN A  31       9.625 -21.824   8.227  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       8.568 -21.672   7.634  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      10.491 -22.686   7.767  1.00  0.00           N  
ATOM    444  H   ASN A  31       9.509 -19.344  11.428  1.00  0.00           H  
ATOM    445  HA  ASN A  31       8.230 -21.825  10.571  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       9.809 -19.962   9.290  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      11.067 -21.125   9.635  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      11.328 -22.849   8.326  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      10.132 -23.208   6.964  1.00  0.00           H  
ATOM    450  N   GLY A  32      11.184 -22.297  11.953  1.00  0.00           N  
ATOM    451  CA  GLY A  32      12.001 -23.285  12.651  1.00  0.00           C  
ATOM    452  C   GLY A  32      11.243 -23.895  13.806  1.00  0.00           C  
ATOM    453  O   GLY A  32      10.968 -25.097  13.846  1.00  0.00           O  
ATOM    454  H   GLY A  32      11.531 -21.302  11.781  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      12.309 -24.087  11.955  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      12.927 -22.816  13.030  1.00  0.00           H  
ATOM    457  N   GLY A  33      10.897 -23.065  14.772  1.00  0.00           N  
ATOM    458  CA  GLY A  33      10.179 -23.516  15.961  1.00  0.00           C  
ATOM    459  C   GLY A  33      10.788 -22.935  17.214  1.00  0.00           C  
ATOM    460  O   GLY A  33      11.627 -23.548  17.880  1.00  0.00           O  
ATOM    461  H   GLY A  33      11.175 -22.043  14.639  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       9.117 -23.219  15.901  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      10.201 -24.620  16.024  1.00  0.00           H  
ATOM    464  N   ASN A  34      10.363 -21.734  17.560  1.00  0.00           N  
ATOM    465  CA  ASN A  34      10.925 -21.011  18.697  1.00  0.00           C  
ATOM    466  C   ASN A  34      10.210 -21.375  19.977  1.00  0.00           C  
ATOM    467  O   ASN A  34      10.773 -21.984  20.891  1.00  0.00           O  
ATOM    468  CB  ASN A  34      10.838 -19.480  18.433  1.00  0.00           C  
ATOM    469  CG  ASN A  34      11.569 -18.562  19.419  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      12.594 -17.968  19.119  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      11.077 -18.409  20.619  1.00  0.00           N  
ATOM    472  H   ASN A  34       9.590 -21.315  16.955  1.00  0.00           H  
ATOM    473  HA  ASN A  34      11.982 -21.313  18.816  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      11.245 -19.255  17.428  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       9.781 -19.158  18.378  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      10.263 -18.973  20.862  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      11.707 -17.888  21.235  1.00  0.00           H  
ATOM    478  N   GLY A  35       8.948 -20.996  20.062  1.00  0.00           N  
ATOM    479  CA  GLY A  35       8.154 -21.219  21.267  1.00  0.00           C  
ATOM    480  C   GLY A  35       7.884 -19.919  21.986  1.00  0.00           C  
ATOM    481  O   GLY A  35       8.568 -19.547  22.943  1.00  0.00           O  
ATOM    482  H   GLY A  35       8.531 -20.545  19.190  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       7.192 -21.697  21.007  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       8.682 -21.909  21.950  1.00  0.00           H  
ATOM    485  N   PHE A  36       6.865 -19.210  21.537  1.00  0.00           N  
ATOM    486  CA  PHE A  36       6.511 -17.915  22.110  1.00  0.00           C  
ATOM    487  C   PHE A  36       5.028 -17.832  22.383  1.00  0.00           C  
ATOM    488  O   PHE A  36       4.576 -17.407  23.450  1.00  0.00           O  
ATOM    489  CB  PHE A  36       6.906 -16.769  21.129  1.00  0.00           C  
ATOM    490  CG  PHE A  36       6.285 -15.390  21.402  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       4.960 -15.120  21.052  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       7.073 -14.374  21.955  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       4.428 -13.850  21.258  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       6.540 -13.106  22.161  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       5.218 -12.843  21.810  1.00  0.00           C  
ATOM    496  H   PHE A  36       6.317 -19.634  20.726  1.00  0.00           H  
ATOM    497  HA  PHE A  36       7.044 -17.791  23.071  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       8.010 -16.666  21.105  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       6.651 -17.068  20.093  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       4.337 -15.899  20.635  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       8.091 -14.580  22.258  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       3.400 -13.647  20.993  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       7.151 -12.335  22.608  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       4.806 -11.858  21.970  1.00  0.00           H  
ATOM    505  N   TRP A  37       4.238 -18.250  21.407  1.00  0.00           N  
ATOM    506  CA  TRP A  37       2.787 -18.306  21.570  1.00  0.00           C  
ATOM    507  C   TRP A  37       2.388 -19.481  22.432  1.00  0.00           C  
ATOM    508  O   TRP A  37       2.449 -19.431  23.809  1.00  0.00           O  
ATOM    509  CB  TRP A  37       2.105 -18.423  20.178  1.00  0.00           C  
ATOM    510  CG  TRP A  37       2.918 -19.135  19.094  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       2.825 -20.501  18.755  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       3.861 -18.598  18.242  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       3.695 -20.834  17.698  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       4.326 -19.637  17.398  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       4.358 -17.276  18.102  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       5.305 -19.364  16.417  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       5.343 -17.037  17.143  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       5.830 -18.072  16.331  1.00  0.00           C  
ATOM    519  OXT TRP A  37       2.004 -20.484  21.832  1.00  0.00           O  
ATOM    520  H   TRP A  37       4.730 -18.571  20.516  1.00  0.00           H  
ATOM    521  HA  TRP A  37       2.448 -17.386  22.084  1.00  0.00           H  
ATOM    522  HB2 TRP A  37       1.127 -18.941  20.278  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       1.834 -17.414  19.805  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       2.157 -21.198  19.243  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       3.804 -21.739  17.227  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       3.985 -16.473  18.721  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       5.640 -20.144  15.750  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       5.736 -16.038  17.026  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       6.625 -17.866  15.630  1.00  0.00           H  
ATOM    530  HXT TRP A  37       1.775 -21.168  22.466  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      19.463   5.347   1.556  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.574   4.305   2.572  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.553   2.932   1.944  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.676   2.594   1.143  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.423   4.463   3.603  1.00  0.00           C  
ATOM      6  CG  LYS A   1      18.868   5.123   4.931  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.878   6.654   4.918  1.00  0.00           C  
ATOM      8  CE  LYS A   1      20.250   7.155   5.389  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      20.221   7.367   6.847  1.00  0.00           N  
ATOM     10  H1  LYS A   1      20.016   5.082   0.729  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.475   5.460   1.286  1.00  0.00           H  
ATOM     12  H3  LYS A   1      19.818   6.237   1.935  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.547   4.420   3.085  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.603   5.061   3.158  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.969   3.470   3.809  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.190   4.823   5.753  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      19.867   4.741   5.219  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.640   7.022   3.901  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.080   7.041   5.584  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      21.043   6.425   5.119  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      20.527   8.102   4.881  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.569   6.696   7.279  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.165   7.226   7.234  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      19.907   8.327   7.048  1.00  0.00           H  
ATOM     25  N   TYR A   2      20.518   2.111   2.311  1.00  0.00           N  
ATOM     26  CA  TYR A   2      20.577   0.728   1.846  1.00  0.00           C  
ATOM     27  C   TYR A   2      21.060  -0.193   2.942  1.00  0.00           C  
ATOM     28  O   TYR A   2      21.884  -1.086   2.729  1.00  0.00           O  
ATOM     29  CB  TYR A   2      21.549   0.587   0.639  1.00  0.00           C  
ATOM     30  CG  TYR A   2      22.168   1.881   0.097  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      21.363   2.879  -0.459  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      23.554   2.062   0.151  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      21.940   4.042  -0.962  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      24.128   3.226  -0.351  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      23.321   4.215  -0.908  1.00  0.00           C  
ATOM     36  OH  TYR A   2      23.883   5.357  -1.404  1.00  0.00           O  
ATOM     37  H   TYR A   2      21.238   2.501   2.995  1.00  0.00           H  
ATOM     38  HA  TYR A   2      19.559   0.406   1.557  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      22.356  -0.130   0.898  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      21.027   0.091  -0.204  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      20.290   2.754  -0.504  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      24.187   1.301   0.588  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      21.320   4.815  -1.391  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      25.199   3.355  -0.301  1.00  0.00           H  
ATOM     45  HH  TYR A   2      23.589   5.470  -2.310  1.00  0.00           H  
ATOM     46  N   TYR A   3      20.555   0.023   4.142  1.00  0.00           N  
ATOM     47  CA  TYR A   3      20.904  -0.809   5.291  1.00  0.00           C  
ATOM     48  C   TYR A   3      19.874  -1.895   5.498  1.00  0.00           C  
ATOM     49  O   TYR A   3      19.459  -2.197   6.620  1.00  0.00           O  
ATOM     50  CB  TYR A   3      20.977   0.036   6.596  1.00  0.00           C  
ATOM     51  CG  TYR A   3      21.815   1.319   6.572  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      22.167   1.909   5.355  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      22.227   1.918   7.770  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      22.877   3.106   5.332  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      22.940   3.114   7.745  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      23.264   3.706   6.528  1.00  0.00           C  
ATOM     57  OH  TYR A   3      23.966   4.879   6.507  1.00  0.00           O  
ATOM     58  H   TYR A   3      19.904   0.862   4.239  1.00  0.00           H  
ATOM     59  HA  TYR A   3      21.878  -1.293   5.097  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      19.951   0.316   6.914  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      21.328  -0.615   7.429  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      21.862   1.452   4.422  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      21.966   1.471   8.720  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      23.129   3.557   4.384  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      23.247   3.583   8.668  1.00  0.00           H  
ATOM     66  HH  TYR A   3      24.666   4.801   5.856  1.00  0.00           H  
ATOM     67  N   GLY A   4      19.436  -2.492   4.405  1.00  0.00           N  
ATOM     68  CA  GLY A   4      18.360  -3.478   4.432  1.00  0.00           C  
ATOM     69  C   GLY A   4      17.676  -3.567   3.088  1.00  0.00           C  
ATOM     70  O   GLY A   4      17.390  -2.562   2.431  1.00  0.00           O  
ATOM     71  H   GLY A   4      19.939  -2.238   3.497  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      18.760  -4.472   4.703  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      17.615  -3.210   5.202  1.00  0.00           H  
ATOM     74  N   ASN A   5      17.412  -4.787   2.656  1.00  0.00           N  
ATOM     75  CA  ASN A   5      16.740  -5.029   1.382  1.00  0.00           C  
ATOM     76  C   ASN A   5      15.334  -4.475   1.385  1.00  0.00           C  
ATOM     77  O   ASN A   5      14.809  -4.029   0.359  1.00  0.00           O  
ATOM     78  CB  ASN A   5      16.726  -6.558   1.086  1.00  0.00           C  
ATOM     79  CG  ASN A   5      17.911  -7.377   1.608  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      17.761  -8.426   2.217  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      19.122  -6.935   1.398  1.00  0.00           N  
ATOM     82  H   ASN A   5      17.749  -5.586   3.279  1.00  0.00           H  
ATOM     83  HA  ASN A   5      17.297  -4.498   0.588  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      15.812  -7.009   1.519  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      16.631  -6.739  -0.001  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      19.212  -6.021   0.956  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      19.829  -7.482   1.897  1.00  0.00           H  
ATOM     88  N   GLY A   6      14.692  -4.502   2.539  1.00  0.00           N  
ATOM     89  CA  GLY A   6      13.301  -4.084   2.664  1.00  0.00           C  
ATOM     90  C   GLY A   6      13.076  -2.616   2.393  1.00  0.00           C  
ATOM     91  O   GLY A   6      11.930  -2.166   2.230  1.00  0.00           O  
ATOM     92  H   GLY A   6      15.248  -4.886   3.370  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      12.665  -4.676   1.970  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      12.926  -4.313   3.687  1.00  0.00           H  
ATOM     95  N   VAL A   7      14.132  -1.828   2.349  1.00  0.00           N  
ATOM     96  CA  VAL A   7      14.018  -0.378   2.218  1.00  0.00           C  
ATOM     97  C   VAL A   7      14.214   0.052   0.783  1.00  0.00           C  
ATOM     98  O   VAL A   7      15.036   0.910   0.454  1.00  0.00           O  
ATOM     99  CB  VAL A   7      15.065   0.330   3.167  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      14.983   1.875   3.152  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      15.013  -0.067   4.669  1.00  0.00           C  
ATOM    102  H   VAL A   7      15.083  -2.310   2.371  1.00  0.00           H  
ATOM    103  HA  VAL A   7      12.996  -0.073   2.510  1.00  0.00           H  
ATOM    104  HB  VAL A   7      16.077   0.052   2.803  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      14.945   2.275   2.122  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      14.069   2.244   3.656  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      15.848   2.347   3.654  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      14.911  -1.160   4.813  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      15.917   0.250   5.222  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      14.139   0.370   5.189  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.447  -0.564  -0.103  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.424  -0.190  -1.514  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.303   0.789  -1.789  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.435   0.585  -2.640  1.00  0.00           O  
ATOM    115  CB  HIS A   8      13.216  -1.483  -2.318  1.00  0.00           C  
ATOM    116  CG  HIS A   8      13.307  -1.249  -3.799  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      13.921  -0.160  -4.413  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      12.768  -2.122  -4.733  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      13.693  -0.465  -5.704  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      13.019  -1.614  -5.981  1.00  0.00           N  
ATOM    121  H   HIS A   8      12.817  -1.331   0.289  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.363   0.347  -1.730  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      13.959  -2.265  -2.055  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      12.227  -1.934  -2.105  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      14.408   0.648  -3.998  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      12.243  -3.040  -4.487  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      14.056   0.226  -6.454  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      12.756  -2.008  -6.897  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.313   1.876  -1.028  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.388   2.986  -1.231  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.281   3.332  -2.699  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.177   3.954  -3.284  1.00  0.00           O  
ATOM    133  CB  CYS A   9      11.857   4.185  -0.381  1.00  0.00           C  
ATOM    134  SG  CYS A   9      11.972   3.753   1.370  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.028   1.857  -0.229  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.382   2.674  -0.890  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      12.854   4.541  -0.710  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      11.174   5.056  -0.500  1.00  0.00           H  
ATOM    139  N   THR A  10      10.193   2.928  -3.328  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.038   3.087  -4.773  1.00  0.00           C  
ATOM    141  C   THR A  10       9.770   4.525  -5.146  1.00  0.00           C  
ATOM    142  O   THR A  10      10.700   5.340  -5.266  1.00  0.00           O  
ATOM    143  CB  THR A  10       8.910   2.139  -5.307  1.00  0.00           C  
ATOM    144  OG1 THR A  10       7.877   1.997  -4.340  1.00  0.00           O  
ATOM    145  CG2 THR A  10       9.332   0.691  -5.636  1.00  0.00           C  
ATOM    146  H   THR A  10       9.425   2.505  -2.721  1.00  0.00           H  
ATOM    147  HA  THR A  10      10.993   2.800  -5.254  1.00  0.00           H  
ATOM    148  HB  THR A  10       8.477   2.594  -6.223  1.00  0.00           H  
ATOM    149  HG1 THR A  10       7.192   1.466  -4.756  1.00  0.00           H  
ATOM    150 HG21 THR A  10       9.766   0.179  -4.756  1.00  0.00           H  
ATOM    151 HG22 THR A  10       8.481   0.078  -5.985  1.00  0.00           H  
ATOM    152 HG23 THR A  10      10.086   0.643  -6.444  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.514   4.887  -5.328  1.00  0.00           N  
ATOM    154  CA  LYS A  11       8.159   6.219  -5.815  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.910   6.742  -5.148  1.00  0.00           C  
ATOM    156  O   LYS A  11       6.194   7.597  -5.688  1.00  0.00           O  
ATOM    157  CB  LYS A  11       7.980   6.162  -7.359  1.00  0.00           C  
ATOM    158  CG  LYS A  11       6.538   5.817  -7.805  1.00  0.00           C  
ATOM    159  CD  LYS A  11       6.442   4.945  -9.060  1.00  0.00           C  
ATOM    160  CE  LYS A  11       5.900   3.562  -8.676  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       4.626   3.719  -7.952  1.00  0.00           N  
ATOM    162  H   LYS A  11       7.765   4.175  -5.067  1.00  0.00           H  
ATOM    163  HA  LYS A  11       8.984   6.911  -5.562  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       8.274   7.134  -7.804  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       8.693   5.428  -7.789  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       6.011   5.266  -7.003  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.960   6.751  -7.949  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       5.795   5.439  -9.811  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       7.444   4.848  -9.527  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       5.757   2.935  -9.581  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       6.623   3.011  -8.039  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       4.098   4.507  -8.353  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       4.072   2.855  -8.040  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       4.816   3.905  -6.957  1.00  0.00           H  
ATOM    175  N   SER A  12       6.625   6.256  -3.955  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.388   6.599  -3.257  1.00  0.00           C  
ATOM    177  C   SER A  12       5.538   6.383  -1.769  1.00  0.00           C  
ATOM    178  O   SER A  12       4.591   6.042  -1.056  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.188   5.807  -3.832  1.00  0.00           C  
ATOM    180  OG  SER A  12       2.927   6.266  -3.333  1.00  0.00           O  
ATOM    181  H   SER A  12       7.361   5.627  -3.507  1.00  0.00           H  
ATOM    182  HA  SER A  12       5.200   7.678  -3.407  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.178   5.895  -4.937  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.292   4.723  -3.634  1.00  0.00           H  
ATOM    185  HG  SER A  12       2.863   7.204  -3.530  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.746   6.595  -1.279  1.00  0.00           N  
ATOM    187  CA  GLY A  13       7.081   6.319   0.115  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.774   4.981   0.245  1.00  0.00           C  
ATOM    189  O   GLY A  13       8.483   4.521  -0.654  1.00  0.00           O  
ATOM    190  H   GLY A  13       7.460   7.014  -1.954  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       7.741   7.109   0.515  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       6.167   6.315   0.736  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.563   4.333   1.376  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.138   3.018   1.642  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.078   2.048   2.104  1.00  0.00           C  
ATOM    196  O   CYS A  14       6.671   1.132   1.384  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.275   3.183   2.670  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.326   4.588   2.236  1.00  0.00           S  
ATOM    199  H   CYS A  14       6.972   4.842   2.105  1.00  0.00           H  
ATOM    200  HA  CYS A  14       8.557   2.622   0.698  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.876   3.361   3.685  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       9.895   2.267   2.740  1.00  0.00           H  
ATOM    203  N   SER A  15       6.604   2.247   3.321  1.00  0.00           N  
ATOM    204  CA  SER A  15       5.571   1.392   3.899  1.00  0.00           C  
ATOM    205  C   SER A  15       5.962  -0.064   3.811  1.00  0.00           C  
ATOM    206  O   SER A  15       5.164  -0.936   3.457  1.00  0.00           O  
ATOM    207  CB  SER A  15       4.199   1.656   3.230  1.00  0.00           C  
ATOM    208  OG  SER A  15       4.218   2.782   2.346  1.00  0.00           O  
ATOM    209  H   SER A  15       7.004   3.082   3.850  1.00  0.00           H  
ATOM    210  HA  SER A  15       5.488   1.637   4.974  1.00  0.00           H  
ATOM    211  HB2 SER A  15       3.888   0.764   2.653  1.00  0.00           H  
ATOM    212  HB3 SER A  15       3.404   1.796   3.989  1.00  0.00           H  
ATOM    213  HG  SER A  15       4.400   3.562   2.877  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.214  -0.346   4.124  1.00  0.00           N  
ATOM    215  CA  VAL A  16       7.761  -1.691   3.979  1.00  0.00           C  
ATOM    216  C   VAL A  16       6.977  -2.685   4.803  1.00  0.00           C  
ATOM    217  O   VAL A  16       6.933  -2.624   6.034  1.00  0.00           O  
ATOM    218  CB  VAL A  16       9.287  -1.700   4.391  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       9.692  -0.755   5.556  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       9.820  -3.097   4.794  1.00  0.00           C  
ATOM    221  H   VAL A  16       7.792   0.459   4.520  1.00  0.00           H  
ATOM    222  HA  VAL A  16       7.667  -2.002   2.922  1.00  0.00           H  
ATOM    223  HB  VAL A  16       9.868  -1.373   3.503  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       9.152  -0.983   6.494  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      10.775  -0.807   5.782  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       9.502   0.310   5.322  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       9.645  -3.848   4.003  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      10.913  -3.085   4.969  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       9.343  -3.477   5.717  1.00  0.00           H  
ATOM    230  N   ASN A  17       6.333  -3.617   4.125  1.00  0.00           N  
ATOM    231  CA  ASN A  17       5.603  -4.694   4.787  1.00  0.00           C  
ATOM    232  C   ASN A  17       6.449  -5.941   4.883  1.00  0.00           C  
ATOM    233  O   ASN A  17       7.178  -6.309   3.957  1.00  0.00           O  
ATOM    234  CB  ASN A  17       4.284  -4.980   4.011  1.00  0.00           C  
ATOM    235  CG  ASN A  17       3.317  -5.992   4.633  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       3.536  -6.530   5.708  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       2.220  -6.290   3.989  1.00  0.00           N  
ATOM    238  H   ASN A  17       6.368  -3.534   3.061  1.00  0.00           H  
ATOM    239  HA  ASN A  17       5.370  -4.376   5.820  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       3.732  -4.039   3.830  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       4.528  -5.354   2.997  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       2.097  -5.881   3.064  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       1.687  -7.034   4.448  1.00  0.00           H  
ATOM    244  N   TRP A  18       6.374  -6.608   6.020  1.00  0.00           N  
ATOM    245  CA  TRP A  18       7.219  -7.767   6.293  1.00  0.00           C  
ATOM    246  C   TRP A  18       6.579  -9.039   5.791  1.00  0.00           C  
ATOM    247  O   TRP A  18       7.237  -9.924   5.235  1.00  0.00           O  
ATOM    248  CB  TRP A  18       7.461  -7.870   7.825  1.00  0.00           C  
ATOM    249  CG  TRP A  18       8.234  -6.695   8.432  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       7.797  -5.891   9.505  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       9.428  -6.148   8.011  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       8.702  -4.845   9.772  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       9.704  -5.026   8.831  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      10.316  -6.516   6.967  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      10.884  -4.277   8.628  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      11.449  -5.731   6.755  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      11.745  -4.645   7.591  1.00  0.00           C  
ATOM    258  H   TRP A  18       5.687  -6.233   6.744  1.00  0.00           H  
ATOM    259  HA  TRP A  18       8.181  -7.644   5.760  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       6.496  -7.968   8.357  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       8.002  -8.808   8.064  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       6.857  -6.035  10.023  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       8.644  -4.125  10.500  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      10.122  -7.382   6.351  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      11.112  -3.436   9.266  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      12.109  -5.966   5.932  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      12.654  -4.083   7.430  1.00  0.00           H  
ATOM    268  N   GLY A  19       5.280  -9.158   5.990  1.00  0.00           N  
ATOM    269  CA  GLY A  19       4.517 -10.282   5.453  1.00  0.00           C  
ATOM    270  C   GLY A  19       4.440 -10.205   3.946  1.00  0.00           C  
ATOM    271  O   GLY A  19       4.579 -11.200   3.230  1.00  0.00           O  
ATOM    272  H   GLY A  19       4.812  -8.376   6.545  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       4.987 -11.239   5.745  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       3.494 -10.286   5.871  1.00  0.00           H  
ATOM    275  N   GLU A  20       4.221  -9.003   3.445  1.00  0.00           N  
ATOM    276  CA  GLU A  20       4.236  -8.740   2.009  1.00  0.00           C  
ATOM    277  C   GLU A  20       5.609  -8.981   1.429  1.00  0.00           C  
ATOM    278  O   GLU A  20       5.769  -9.373   0.270  1.00  0.00           O  
ATOM    279  CB  GLU A  20       3.775  -7.274   1.773  1.00  0.00           C  
ATOM    280  CG  GLU A  20       4.484  -6.472   0.632  1.00  0.00           C  
ATOM    281  CD  GLU A  20       4.339  -6.970  -0.808  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       5.296  -7.144  -1.551  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       3.050  -7.198  -1.183  1.00  0.00           O  
ATOM    284  H   GLU A  20       4.055  -8.222   4.155  1.00  0.00           H  
ATOM    285  HA  GLU A  20       3.533  -9.434   1.513  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       2.685  -7.272   1.576  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       3.877  -6.713   2.724  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       4.133  -5.422   0.643  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       5.568  -6.396   0.837  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       3.060  -7.504  -2.089  1.00  0.00           H  
ATOM    291  N   ALA A  21       6.628  -8.735   2.231  1.00  0.00           N  
ATOM    292  CA  ALA A  21       8.012  -8.957   1.814  1.00  0.00           C  
ATOM    293  C   ALA A  21       8.348 -10.428   1.761  1.00  0.00           C  
ATOM    294  O   ALA A  21       9.310 -10.844   1.099  1.00  0.00           O  
ATOM    295  CB  ALA A  21       8.916  -8.176   2.783  1.00  0.00           C  
ATOM    296  H   ALA A  21       6.394  -8.331   3.190  1.00  0.00           H  
ATOM    297  HA  ALA A  21       8.135  -8.558   0.788  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       8.693  -7.093   2.773  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       8.805  -8.521   3.829  1.00  0.00           H  
ATOM    300  HB3 ALA A  21       9.987  -8.280   2.519  1.00  0.00           H  
ATOM    301  N   PHE A  22       7.594 -11.247   2.469  1.00  0.00           N  
ATOM    302  CA  PHE A  22       7.739 -12.700   2.373  1.00  0.00           C  
ATOM    303  C   PHE A  22       7.046 -13.211   1.128  1.00  0.00           C  
ATOM    304  O   PHE A  22       7.440 -14.217   0.535  1.00  0.00           O  
ATOM    305  CB  PHE A  22       7.126 -13.384   3.631  1.00  0.00           C  
ATOM    306  CG  PHE A  22       7.008 -14.916   3.597  1.00  0.00           C  
ATOM    307  CD1 PHE A  22       8.048 -15.723   4.064  1.00  0.00           C  
ATOM    308  CD2 PHE A  22       5.821 -15.508   3.151  1.00  0.00           C  
ATOM    309  CE1 PHE A  22       7.903 -17.108   4.081  1.00  0.00           C  
ATOM    310  CE2 PHE A  22       5.681 -16.892   3.161  1.00  0.00           C  
ATOM    311  CZ  PHE A  22       6.721 -17.692   3.628  1.00  0.00           C  
ATOM    312  H   PHE A  22       6.898 -10.800   3.142  1.00  0.00           H  
ATOM    313  HA  PHE A  22       8.812 -12.957   2.285  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       7.705 -13.090   4.533  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       6.119 -12.961   3.826  1.00  0.00           H  
ATOM    316  HD1 PHE A  22       8.965 -15.277   4.422  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       4.998 -14.891   2.815  1.00  0.00           H  
ATOM    318  HE1 PHE A  22       8.711 -17.729   4.438  1.00  0.00           H  
ATOM    319  HE2 PHE A  22       4.764 -17.340   2.807  1.00  0.00           H  
ATOM    320  HZ  PHE A  22       6.612 -18.766   3.631  1.00  0.00           H  
ATOM    321  N   SER A  23       5.994 -12.519   0.734  1.00  0.00           N  
ATOM    322  CA  SER A  23       5.317 -12.790  -0.531  1.00  0.00           C  
ATOM    323  C   SER A  23       6.108 -12.214  -1.685  1.00  0.00           C  
ATOM    324  O   SER A  23       6.043 -12.696  -2.819  1.00  0.00           O  
ATOM    325  CB  SER A  23       3.862 -12.260  -0.510  1.00  0.00           C  
ATOM    326  OG  SER A  23       3.024 -12.895  -1.482  1.00  0.00           O  
ATOM    327  H   SER A  23       5.639 -11.770   1.408  1.00  0.00           H  
ATOM    328  HA  SER A  23       5.288 -13.885  -0.675  1.00  0.00           H  
ATOM    329  HB2 SER A  23       3.419 -12.425   0.492  1.00  0.00           H  
ATOM    330  HB3 SER A  23       3.833 -11.163  -0.657  1.00  0.00           H  
ATOM    331  HG  SER A  23       2.500 -13.557  -1.022  1.00  0.00           H  
ATOM    332  N   ALA A  24       6.866 -11.170  -1.409  1.00  0.00           N  
ATOM    333  CA  ALA A  24       7.779 -10.589  -2.394  1.00  0.00           C  
ATOM    334  C   ALA A  24       9.105 -11.310  -2.411  1.00  0.00           C  
ATOM    335  O   ALA A  24       9.826 -11.311  -3.421  1.00  0.00           O  
ATOM    336  CB  ALA A  24       7.920  -9.093  -2.065  1.00  0.00           C  
ATOM    337  H   ALA A  24       6.763 -10.735  -0.435  1.00  0.00           H  
ATOM    338  HA  ALA A  24       7.330 -10.706  -3.398  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       6.947  -8.569  -2.102  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       8.340  -8.925  -1.054  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       8.585  -8.576  -2.783  1.00  0.00           H  
ATOM    342  N   GLY A  25       9.456 -11.954  -1.315  1.00  0.00           N  
ATOM    343  CA  GLY A  25      10.687 -12.749  -1.249  1.00  0.00           C  
ATOM    344  C   GLY A  25      10.428 -14.114  -1.851  1.00  0.00           C  
ATOM    345  O   GLY A  25      11.234 -14.686  -2.587  1.00  0.00           O  
ATOM    346  H   GLY A  25       8.776 -11.931  -0.493  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      11.503 -12.248  -1.798  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      11.022 -12.861  -0.203  1.00  0.00           H  
ATOM    349  N   VAL A  26       9.268 -14.654  -1.511  1.00  0.00           N  
ATOM    350  CA  VAL A  26       8.772 -15.880  -2.127  1.00  0.00           C  
ATOM    351  C   VAL A  26       8.611 -15.691  -3.621  1.00  0.00           C  
ATOM    352  O   VAL A  26       8.887 -16.568  -4.442  1.00  0.00           O  
ATOM    353  CB  VAL A  26       7.398 -16.294  -1.467  1.00  0.00           C  
ATOM    354  CG1 VAL A  26       6.499 -17.258  -2.291  1.00  0.00           C  
ATOM    355  CG2 VAL A  26       7.544 -16.960  -0.078  1.00  0.00           C  
ATOM    356  H   VAL A  26       8.743 -14.158  -0.718  1.00  0.00           H  
ATOM    357  HA  VAL A  26       9.514 -16.684  -1.973  1.00  0.00           H  
ATOM    358  HB  VAL A  26       6.812 -15.359  -1.325  1.00  0.00           H  
ATOM    359 HG11 VAL A  26       7.000 -18.219  -2.511  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       5.551 -17.494  -1.771  1.00  0.00           H  
ATOM    361 HG13 VAL A  26       6.191 -16.822  -3.260  1.00  0.00           H  
ATOM    362 HG21 VAL A  26       8.116 -16.326   0.624  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       6.561 -17.135   0.400  1.00  0.00           H  
ATOM    364 HG23 VAL A  26       8.061 -17.936  -0.133  1.00  0.00           H  
ATOM    365  N   HIS A  27       8.161 -14.503  -3.990  1.00  0.00           N  
ATOM    366  CA  HIS A  27       8.044 -14.094  -5.387  1.00  0.00           C  
ATOM    367  C   HIS A  27       9.382 -13.720  -5.978  1.00  0.00           C  
ATOM    368  O   HIS A  27       9.536 -13.621  -7.207  1.00  0.00           O  
ATOM    369  CB  HIS A  27       7.102 -12.876  -5.398  1.00  0.00           C  
ATOM    370  CG  HIS A  27       6.191 -12.864  -6.590  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       6.073 -11.829  -7.515  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       5.346 -13.921  -6.899  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       5.139 -12.355  -8.330  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       4.656 -13.593  -8.038  1.00  0.00           N  
ATOM    375  H   HIS A  27       7.860 -13.855  -3.193  1.00  0.00           H  
ATOM    376  HA  HIS A  27       7.682 -14.966  -5.958  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       6.466 -12.833  -4.488  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       7.676 -11.927  -5.397  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       6.559 -10.922  -7.561  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       5.267 -14.836  -6.319  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       4.824 -11.762  -9.179  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       3.948 -14.149  -8.539  1.00  0.00           H  
ATOM    383  N   ARG A  28      10.372 -13.470  -5.143  1.00  0.00           N  
ATOM    384  CA  ARG A  28      11.737 -13.240  -5.611  1.00  0.00           C  
ATOM    385  C   ARG A  28      12.412 -14.542  -5.970  1.00  0.00           C  
ATOM    386  O   ARG A  28      13.055 -14.678  -7.015  1.00  0.00           O  
ATOM    387  CB  ARG A  28      12.525 -12.478  -4.510  1.00  0.00           C  
ATOM    388  CG  ARG A  28      13.160 -11.138  -4.968  1.00  0.00           C  
ATOM    389  CD  ARG A  28      14.490 -11.339  -5.705  1.00  0.00           C  
ATOM    390  NE  ARG A  28      14.909 -10.034  -6.277  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      15.562  -9.082  -5.625  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      15.934  -9.166  -4.382  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      15.844  -8.006  -6.271  1.00  0.00           N  
ATOM    394  H   ARG A  28      10.116 -13.385  -4.111  1.00  0.00           H  
ATOM    395  HA  ARG A  28      11.686 -12.625  -6.529  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      11.857 -12.268  -3.651  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      13.312 -13.141  -4.095  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      12.473 -10.579  -5.636  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      13.319 -10.473  -4.095  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      15.263 -11.723  -5.009  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      14.375 -12.094  -6.510  1.00  0.00           H  
ATOM    402  HE  ARG A  28      14.671  -9.853  -7.263  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      15.674 -10.051  -3.945  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      16.430  -8.368  -3.990  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      15.509  -8.041  -7.235  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      16.343  -7.270  -5.776  1.00  0.00           H  
ATOM    407  N   LEU A  29      12.269 -15.529  -5.105  1.00  0.00           N  
ATOM    408  CA  LEU A  29      12.828 -16.856  -5.343  1.00  0.00           C  
ATOM    409  C   LEU A  29      12.202 -17.497  -6.560  1.00  0.00           C  
ATOM    410  O   LEU A  29      12.883 -17.921  -7.497  1.00  0.00           O  
ATOM    411  CB  LEU A  29      12.652 -17.758  -4.089  1.00  0.00           C  
ATOM    412  CG  LEU A  29      13.100 -17.196  -2.713  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      13.799 -18.293  -1.897  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      14.028 -15.977  -2.841  1.00  0.00           C  
ATOM    415  H   LEU A  29      11.716 -15.304  -4.220  1.00  0.00           H  
ATOM    416  HA  LEU A  29      13.904 -16.746  -5.571  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      11.585 -18.051  -4.009  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      13.188 -18.712  -4.265  1.00  0.00           H  
ATOM    419  HG  LEU A  29      12.193 -16.885  -2.155  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      13.146 -19.173  -1.746  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      14.725 -18.654  -2.385  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      14.082 -17.935  -0.889  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      14.923 -16.193  -3.454  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      13.505 -15.124  -3.313  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      14.375 -15.615  -1.856  1.00  0.00           H  
ATOM    426  N   ALA A  30      10.885 -17.587  -6.549  1.00  0.00           N  
ATOM    427  CA  ALA A  30      10.126 -18.080  -7.695  1.00  0.00           C  
ATOM    428  C   ALA A  30      10.570 -17.397  -8.969  1.00  0.00           C  
ATOM    429  O   ALA A  30      11.059 -18.017  -9.916  1.00  0.00           O  
ATOM    430  CB  ALA A  30       8.632 -17.866  -7.396  1.00  0.00           C  
ATOM    431  H   ALA A  30      10.402 -17.279  -5.647  1.00  0.00           H  
ATOM    432  HA  ALA A  30      10.326 -19.161  -7.814  1.00  0.00           H  
ATOM    433  HB1 ALA A  30       8.317 -18.401  -6.480  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       8.387 -16.796  -7.245  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       7.991 -18.234  -8.216  1.00  0.00           H  
ATOM    436  N   ASN A  31      10.388 -16.089  -9.006  1.00  0.00           N  
ATOM    437  CA  ASN A  31      10.663 -15.287 -10.200  1.00  0.00           C  
ATOM    438  C   ASN A  31       9.999 -15.860 -11.429  1.00  0.00           C  
ATOM    439  O   ASN A  31      10.343 -15.538 -12.576  1.00  0.00           O  
ATOM    440  CB  ASN A  31      12.215 -15.199 -10.362  1.00  0.00           C  
ATOM    441  CG  ASN A  31      12.840 -14.901 -11.724  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      12.558 -13.899 -12.367  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      13.706 -15.743 -12.221  1.00  0.00           N  
ATOM    444  H   ASN A  31      10.082 -15.634  -8.091  1.00  0.00           H  
ATOM    445  HA  ASN A  31      10.243 -14.275 -10.049  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      12.600 -14.425  -9.660  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      12.662 -16.143  -9.967  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      13.981 -16.528 -11.631  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      14.123 -15.410 -13.094  1.00  0.00           H  
ATOM    450  N   GLY A  32       9.005 -16.707 -11.231  1.00  0.00           N  
ATOM    451  CA  GLY A  32       8.359 -17.419 -12.333  1.00  0.00           C  
ATOM    452  C   GLY A  32       7.792 -18.737 -11.862  1.00  0.00           C  
ATOM    453  O   GLY A  32       7.901 -19.771 -12.527  1.00  0.00           O  
ATOM    454  H   GLY A  32       8.664 -16.815 -10.226  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       7.547 -16.805 -12.760  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       9.086 -17.605 -13.144  1.00  0.00           H  
ATOM    457  N   GLY A  33       7.162 -18.713 -10.702  1.00  0.00           N  
ATOM    458  CA  GLY A  33       6.660 -19.927 -10.066  1.00  0.00           C  
ATOM    459  C   GLY A  33       6.330 -19.681  -8.613  1.00  0.00           C  
ATOM    460  O   GLY A  33       5.434 -18.905  -8.270  1.00  0.00           O  
ATOM    461  H   GLY A  33       7.011 -17.749 -10.268  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       5.754 -20.285 -10.589  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       7.411 -20.734 -10.136  1.00  0.00           H  
ATOM    464  N   ASN A  34       7.065 -20.335  -7.733  1.00  0.00           N  
ATOM    465  CA  ASN A  34       6.796 -20.267  -6.299  1.00  0.00           C  
ATOM    466  C   ASN A  34       8.079 -20.163  -5.511  1.00  0.00           C  
ATOM    467  O   ASN A  34       8.299 -19.222  -4.742  1.00  0.00           O  
ATOM    468  CB  ASN A  34       5.981 -21.520  -5.864  1.00  0.00           C  
ATOM    469  CG  ASN A  34       4.462 -21.356  -5.755  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       3.686 -21.979  -6.466  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       3.981 -20.506  -4.888  1.00  0.00           N  
ATOM    472  H   ASN A  34       7.846 -20.943  -8.130  1.00  0.00           H  
ATOM    473  HA  ASN A  34       6.212 -19.350  -6.096  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       6.162 -22.344  -6.581  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       6.358 -21.909  -4.900  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       4.654 -19.939  -4.374  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       2.974 -20.361  -5.002  1.00  0.00           H  
ATOM    478  N   GLY A  35       8.947 -21.142  -5.682  1.00  0.00           N  
ATOM    479  CA  GLY A  35      10.249 -21.146  -5.021  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.143 -21.699  -3.619  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.416 -21.021  -2.625  1.00  0.00           O  
ATOM    482  H   GLY A  35       8.649 -21.928  -6.340  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      10.969 -21.755  -5.598  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      10.658 -20.120  -4.976  1.00  0.00           H  
ATOM    485  N   PHE A  36       9.750 -22.956  -3.523  1.00  0.00           N  
ATOM    486  CA  PHE A  36       9.591 -23.629  -2.237  1.00  0.00           C  
ATOM    487  C   PHE A  36      10.779 -24.496  -1.890  1.00  0.00           C  
ATOM    488  O   PHE A  36      10.956 -24.897  -0.726  1.00  0.00           O  
ATOM    489  CB  PHE A  36       8.315 -24.528  -2.268  1.00  0.00           C  
ATOM    490  CG  PHE A  36       6.987 -23.836  -1.926  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       6.792 -22.482  -2.213  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       5.944 -24.577  -1.358  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       5.566 -21.880  -1.943  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       4.718 -23.976  -1.096  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       4.529 -22.627  -1.387  1.00  0.00           C  
ATOM    496  H   PHE A  36       9.563 -23.461  -4.445  1.00  0.00           H  
ATOM    497  HA  PHE A  36       9.492 -22.860  -1.446  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       8.223 -25.008  -3.263  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       8.452 -25.383  -1.578  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       7.586 -21.902  -2.662  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       6.073 -25.633  -1.159  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       5.418 -20.835  -2.175  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       3.910 -24.564  -0.683  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       3.575 -22.163  -1.185  1.00  0.00           H  
ATOM    505  N   TRP A  37      11.609 -24.824  -2.861  1.00  0.00           N  
ATOM    506  CA  TRP A  37      12.752 -25.708  -2.633  1.00  0.00           C  
ATOM    507  C   TRP A  37      13.858 -24.981  -1.906  1.00  0.00           C  
ATOM    508  O   TRP A  37      15.190 -25.265  -2.134  1.00  0.00           O  
ATOM    509  CB  TRP A  37      13.279 -26.235  -3.997  1.00  0.00           C  
ATOM    510  CG  TRP A  37      12.277 -26.196  -5.154  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      12.422 -25.449  -6.342  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      11.032 -26.785  -5.229  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      11.283 -25.553  -7.163  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      10.436 -26.388  -6.451  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      10.342 -27.643  -4.334  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       9.145 -26.850  -6.790  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       9.080 -28.108  -4.703  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       8.474 -27.689  -5.896  1.00  0.00           C  
ATOM    519  OXT TRP A  37      13.505 -24.124  -1.099  1.00  0.00           O  
ATOM    520  H   TRP A  37      11.397 -24.429  -3.829  1.00  0.00           H  
ATOM    521  HA  TRP A  37      12.431 -26.553  -1.996  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      14.184 -25.666  -4.299  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      13.643 -27.276  -3.885  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      13.284 -24.834  -6.566  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      11.109 -25.103  -8.068  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      10.781 -27.931  -3.389  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       8.690 -26.557  -7.724  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       8.562 -28.803  -4.058  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       7.472 -28.020  -6.128  1.00  0.00           H  
ATOM    530  HXT TRP A  37      14.278 -23.725  -0.694  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      21.389   9.717   7.697  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.948   9.887   7.535  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.377   8.828   6.619  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.303   8.970   5.396  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.653  11.312   6.992  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.457  12.368   8.108  1.00  0.00           C  
ATOM      7  CD  LYS A   1      20.737  13.077   8.563  1.00  0.00           C  
ATOM      8  CE  LYS A   1      20.365  14.357   9.324  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      20.774  14.227  10.734  1.00  0.00           N  
ATOM     10  H1  LYS A   1      21.605   8.719   7.831  1.00  0.00           H  
ATOM     11  H2  LYS A   1      21.873  10.062   6.855  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.709  10.250   8.518  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.469   9.762   8.524  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.478  11.637   6.327  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.756  11.284   6.339  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.767  13.163   7.765  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.957  11.899   8.979  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      21.340  12.393   9.191  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      21.362  13.323   7.680  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      20.853  15.240   8.859  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.274  14.552   9.270  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      21.647  13.683  10.790  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      20.927  15.163  11.135  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.034  13.744  11.263  1.00  0.00           H  
ATOM     25  N   TYR A   2      18.982   7.720   7.217  1.00  0.00           N  
ATOM     26  CA  TYR A   2      18.463   6.539   6.528  1.00  0.00           C  
ATOM     27  C   TYR A   2      19.537   5.673   5.890  1.00  0.00           C  
ATOM     28  O   TYR A   2      19.287   4.524   5.518  1.00  0.00           O  
ATOM     29  CB  TYR A   2      17.465   6.955   5.407  1.00  0.00           C  
ATOM     30  CG  TYR A   2      16.335   7.908   5.815  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      15.173   7.418   6.418  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      16.466   9.282   5.589  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      14.156   8.293   6.793  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      15.449  10.155   5.964  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      14.295   9.660   6.565  1.00  0.00           C  
ATOM     36  OH  TYR A   2      13.296  10.515   6.934  1.00  0.00           O  
ATOM     37  H   TYR A   2      19.028   7.746   8.295  1.00  0.00           H  
ATOM     38  HA  TYR A   2      17.962   5.903   7.282  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      18.028   7.390   4.557  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      16.996   6.051   4.972  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      15.058   6.358   6.602  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      17.365   9.675   5.131  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      13.261   7.916   7.264  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      15.566  11.214   5.789  1.00  0.00           H  
ATOM     45  HH  TYR A   2      13.489  10.847   7.813  1.00  0.00           H  
ATOM     46  N   TYR A   3      20.748   6.182   5.807  1.00  0.00           N  
ATOM     47  CA  TYR A   3      21.892   5.574   5.126  1.00  0.00           C  
ATOM     48  C   TYR A   3      21.524   4.620   4.017  1.00  0.00           C  
ATOM     49  O   TYR A   3      22.167   3.576   3.834  1.00  0.00           O  
ATOM     50  CB  TYR A   3      22.745   4.778   6.170  1.00  0.00           C  
ATOM     51  CG  TYR A   3      23.456   5.625   7.234  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      22.758   6.062   8.367  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      24.800   5.976   7.076  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      23.378   6.906   9.286  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      25.417   6.819   7.996  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      24.705   7.282   9.100  1.00  0.00           C  
ATOM     57  OH  TYR A   3      25.311   8.106  10.006  1.00  0.00           O  
ATOM     58  H   TYR A   3      20.901   7.081   6.373  1.00  0.00           H  
ATOM     59  HA  TYR A   3      22.498   6.385   4.674  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      22.075   4.077   6.709  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      23.467   4.121   5.647  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      21.720   5.796   8.504  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      25.353   5.636   6.210  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      22.834   7.265  10.146  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      26.448   7.103   7.848  1.00  0.00           H  
ATOM     66  HH  TYR A   3      25.037   9.008   9.828  1.00  0.00           H  
ATOM     67  N   GLY A   4      20.512   4.960   3.243  1.00  0.00           N  
ATOM     68  CA  GLY A   4      20.103   4.213   2.059  1.00  0.00           C  
ATOM     69  C   GLY A   4      20.259   2.718   2.185  1.00  0.00           C  
ATOM     70  O   GLY A   4      20.991   2.072   1.420  1.00  0.00           O  
ATOM     71  H   GLY A   4      19.982   5.850   3.546  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      19.035   4.440   1.825  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      20.682   4.562   1.176  1.00  0.00           H  
ATOM     74  N   ASN A   5      19.588   2.129   3.156  1.00  0.00           N  
ATOM     75  CA  ASN A   5      19.760   0.709   3.460  1.00  0.00           C  
ATOM     76  C   ASN A   5      18.955  -0.161   2.525  1.00  0.00           C  
ATOM     77  O   ASN A   5      19.435  -0.587   1.464  1.00  0.00           O  
ATOM     78  CB  ASN A   5      19.362   0.448   4.942  1.00  0.00           C  
ATOM     79  CG  ASN A   5      20.497   0.429   5.972  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      20.469   1.113   6.985  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      21.522  -0.352   5.764  1.00  0.00           N  
ATOM     82  H   ASN A   5      18.888   2.735   3.685  1.00  0.00           H  
ATOM     83  HA  ASN A   5      20.825   0.449   3.307  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      18.645   1.223   5.273  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      18.800  -0.501   5.029  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      21.478  -0.970   4.954  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      22.161  -0.381   6.564  1.00  0.00           H  
ATOM     88  N   GLY A   6      17.723  -0.460   2.892  1.00  0.00           N  
ATOM     89  CA  GLY A   6      16.896  -1.391   2.127  1.00  0.00           C  
ATOM     90  C   GLY A   6      15.439  -1.268   2.504  1.00  0.00           C  
ATOM     91  O   GLY A   6      14.688  -2.247   2.537  1.00  0.00           O  
ATOM     92  H   GLY A   6      17.344   0.042   3.754  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      17.009  -1.199   1.045  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      17.231  -2.430   2.305  1.00  0.00           H  
ATOM     95  N   VAL A   7      15.017  -0.055   2.809  1.00  0.00           N  
ATOM     96  CA  VAL A   7      13.609   0.226   3.081  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.732  -0.157   1.910  1.00  0.00           C  
ATOM     98  O   VAL A   7      11.520  -0.368   2.061  1.00  0.00           O  
ATOM     99  CB  VAL A   7      13.426   1.755   3.438  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      12.131   2.132   4.211  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      14.586   2.346   4.276  1.00  0.00           C  
ATOM    102  H   VAL A   7      15.757   0.714   2.812  1.00  0.00           H  
ATOM    103  HA  VAL A   7      13.285  -0.391   3.939  1.00  0.00           H  
ATOM    104  HB  VAL A   7      13.396   2.315   2.479  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      12.050   1.608   5.182  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      12.066   3.217   4.419  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      11.214   1.898   3.638  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      15.565   2.195   3.785  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      14.479   3.439   4.414  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      14.651   1.891   5.282  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.309  -0.235   0.727  1.00  0.00           N  
ATOM    112  CA  HIS A   8      12.598  -0.709  -0.459  1.00  0.00           C  
ATOM    113  C   HIS A   8      11.536   0.281  -0.879  1.00  0.00           C  
ATOM    114  O   HIS A   8      10.333   0.012  -0.830  1.00  0.00           O  
ATOM    115  CB  HIS A   8      11.959  -2.056  -0.079  1.00  0.00           C  
ATOM    116  CG  HIS A   8      11.810  -2.968  -1.262  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      12.737  -3.920  -1.679  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      10.693  -2.951  -2.086  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      12.094  -4.411  -2.755  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      10.874  -3.894  -3.064  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.319   0.111   0.669  1.00  0.00           H  
ATOM    122  HA  HIS A   8      13.320  -0.763  -1.291  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      12.563  -2.585   0.685  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      10.955  -1.929   0.376  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      13.652  -4.174  -1.280  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       9.840  -2.292  -1.953  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      12.587  -5.192  -3.321  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      10.240  -4.142  -3.838  1.00  0.00           H  
ATOM    129  N   CYS A   9      11.977   1.455  -1.290  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.087   2.475  -1.836  1.00  0.00           C  
ATOM    131  C   CYS A   9      10.956   2.333  -3.334  1.00  0.00           C  
ATOM    132  O   CYS A   9      11.516   1.427  -3.958  1.00  0.00           O  
ATOM    133  CB  CYS A   9      11.616   3.862  -1.421  1.00  0.00           C  
ATOM    134  SG  CYS A   9      11.994   3.901   0.346  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.024   1.632  -1.170  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.079   2.327  -1.404  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      12.540   4.118  -1.971  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      10.886   4.663  -1.658  1.00  0.00           H  
ATOM    139  N   THR A  10      10.205   3.236  -3.938  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.079   3.286  -5.392  1.00  0.00           C  
ATOM    141  C   THR A  10       9.569   4.633  -5.845  1.00  0.00           C  
ATOM    142  O   THR A  10      10.196   5.334  -6.644  1.00  0.00           O  
ATOM    143  CB  THR A  10       9.142   2.139  -5.902  1.00  0.00           C  
ATOM    144  OG1 THR A  10       8.336   2.597  -6.979  1.00  0.00           O  
ATOM    145  CG2 THR A  10       8.135   1.572  -4.878  1.00  0.00           C  
ATOM    146  H   THR A  10       9.670   3.905  -3.302  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.082   3.148  -5.834  1.00  0.00           H  
ATOM    148  HB  THR A  10       9.779   1.304  -6.265  1.00  0.00           H  
ATOM    149  HG1 THR A  10       7.842   1.831  -7.288  1.00  0.00           H  
ATOM    150 HG21 THR A  10       7.464   2.359  -4.484  1.00  0.00           H  
ATOM    151 HG22 THR A  10       7.495   0.785  -5.317  1.00  0.00           H  
ATOM    152 HG23 THR A  10       8.633   1.103  -4.009  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.415   5.017  -5.332  1.00  0.00           N  
ATOM    154  CA  LYS A  11       7.765   6.267  -5.723  1.00  0.00           C  
ATOM    155  C   LYS A  11       7.655   7.192  -4.524  1.00  0.00           C  
ATOM    156  O   LYS A  11       8.625   7.825  -4.103  1.00  0.00           O  
ATOM    157  CB  LYS A  11       6.400   5.923  -6.400  1.00  0.00           C  
ATOM    158  CG  LYS A  11       6.518   5.700  -7.928  1.00  0.00           C  
ATOM    159  CD  LYS A  11       5.664   4.556  -8.482  1.00  0.00           C  
ATOM    160  CE  LYS A  11       4.860   5.064  -9.686  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       3.718   5.865  -9.210  1.00  0.00           N  
ATOM    162  H   LYS A  11       7.959   4.353  -4.631  1.00  0.00           H  
ATOM    163  HA  LYS A  11       8.385   6.803  -6.462  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       5.973   5.018  -5.931  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       5.671   6.730  -6.190  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       6.207   6.612  -8.472  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       7.581   5.544  -8.199  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       6.315   3.704  -8.760  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       4.980   4.182  -7.694  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       5.504   5.669 -10.357  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       4.489   4.220 -10.304  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       3.178   5.319  -8.523  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       4.065   6.727  -8.766  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       3.112   6.108 -10.006  1.00  0.00           H  
ATOM    175  N   SER A  12       6.457   7.279  -3.981  1.00  0.00           N  
ATOM    176  CA  SER A  12       6.159   8.205  -2.893  1.00  0.00           C  
ATOM    177  C   SER A  12       6.377   7.555  -1.548  1.00  0.00           C  
ATOM    178  O   SER A  12       6.866   8.173  -0.597  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.720   8.766  -3.027  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.761   8.023  -2.267  1.00  0.00           O  
ATOM    181  H   SER A  12       5.716   6.649  -4.419  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.870   9.050  -2.960  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.697   9.819  -2.683  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.403   8.806  -4.086  1.00  0.00           H  
ATOM    185  HG  SER A  12       3.108   7.681  -2.884  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.017   6.289  -1.446  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.067   5.572  -0.175  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.183   4.555  -0.163  1.00  0.00           C  
ATOM    189  O   GLY A  13       7.890   4.346  -1.153  1.00  0.00           O  
ATOM    190  H   GLY A  13       5.718   5.809  -2.351  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       6.216   6.284   0.659  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.106   5.058   0.011  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.350   3.895   0.968  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.400   2.895   1.139  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.835   1.605   1.682  1.00  0.00           C  
ATOM    196  O   CYS A  14       7.793   0.572   1.008  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.497   3.485   2.047  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.382   4.814   1.201  1.00  0.00           S  
ATOM    199  H   CYS A  14       6.673   4.138   1.758  1.00  0.00           H  
ATOM    200  HA  CYS A  14       8.832   2.672   0.145  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       9.066   3.902   2.975  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.220   2.708   2.366  1.00  0.00           H  
ATOM    203  N   SER A  15       7.398   1.645   2.929  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.738   0.501   3.551  1.00  0.00           C  
ATOM    205  C   SER A  15       7.682  -0.672   3.664  1.00  0.00           C  
ATOM    206  O   SER A  15       7.719  -1.566   2.814  1.00  0.00           O  
ATOM    207  CB  SER A  15       5.449   0.122   2.780  1.00  0.00           C  
ATOM    208  OG  SER A  15       4.712   1.265   2.332  1.00  0.00           O  
ATOM    209  H   SER A  15       7.538   2.569   3.445  1.00  0.00           H  
ATOM    210  HA  SER A  15       6.457   0.786   4.582  1.00  0.00           H  
ATOM    211  HB2 SER A  15       5.710  -0.492   1.896  1.00  0.00           H  
ATOM    212  HB3 SER A  15       4.792  -0.525   3.392  1.00  0.00           H  
ATOM    213  HG  SER A  15       4.986   2.013   2.870  1.00  0.00           H  
ATOM    214  N   VAL A  16       8.459  -0.691   4.732  1.00  0.00           N  
ATOM    215  CA  VAL A  16       9.479  -1.717   4.926  1.00  0.00           C  
ATOM    216  C   VAL A  16       9.067  -2.695   6.000  1.00  0.00           C  
ATOM    217  O   VAL A  16       9.680  -2.791   7.067  1.00  0.00           O  
ATOM    218  CB  VAL A  16      10.861  -1.039   5.286  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      10.868  -0.104   6.527  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      12.010  -2.047   5.529  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.299   0.086   5.445  1.00  0.00           H  
ATOM    222  HA  VAL A  16       9.588  -2.292   3.989  1.00  0.00           H  
ATOM    223  HB  VAL A  16      11.154  -0.411   4.417  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      10.568  -0.628   7.454  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      11.864   0.343   6.711  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      10.188   0.761   6.409  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      12.145  -2.731   4.671  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      12.982  -1.537   5.668  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      11.836  -2.674   6.423  1.00  0.00           H  
ATOM    230  N   ASN A  17       8.006  -3.435   5.736  1.00  0.00           N  
ATOM    231  CA  ASN A  17       7.566  -4.498   6.635  1.00  0.00           C  
ATOM    232  C   ASN A  17       8.686  -5.477   6.899  1.00  0.00           C  
ATOM    233  O   ASN A  17       9.223  -6.114   5.989  1.00  0.00           O  
ATOM    234  CB  ASN A  17       6.331  -5.223   6.023  1.00  0.00           C  
ATOM    235  CG  ASN A  17       5.513  -6.117   6.961  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       5.867  -6.361   8.104  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       4.398  -6.634   6.520  1.00  0.00           N  
ATOM    238  H   ASN A  17       7.508  -3.232   4.814  1.00  0.00           H  
ATOM    239  HA  ASN A  17       7.292  -4.046   7.607  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       5.646  -4.489   5.559  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       6.659  -5.862   5.180  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       4.088  -6.350   5.591  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       3.889  -7.145   7.247  1.00  0.00           H  
ATOM    244  N   TRP A  18       9.065  -5.601   8.157  1.00  0.00           N  
ATOM    245  CA  TRP A  18      10.208  -6.423   8.544  1.00  0.00           C  
ATOM    246  C   TRP A  18       9.912  -7.891   8.355  1.00  0.00           C  
ATOM    247  O   TRP A  18      10.781  -8.691   7.994  1.00  0.00           O  
ATOM    248  CB  TRP A  18      10.552  -6.143  10.034  1.00  0.00           C  
ATOM    249  CG  TRP A  18      11.165  -4.765  10.302  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      10.698  -3.827  11.245  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      12.203  -4.147   9.636  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      11.422  -2.621  11.180  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      12.351  -2.845  10.176  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      13.038  -4.590   8.578  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      13.358  -1.987   9.682  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      13.997  -3.709   8.078  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      14.150  -2.423   8.617  1.00  0.00           C  
ATOM    258  H   TRP A  18       8.508  -5.041   8.875  1.00  0.00           H  
ATOM    259  HA  TRP A  18      11.070  -6.170   7.898  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       9.647  -6.253  10.662  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      11.247  -6.918  10.417  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       9.859  -4.003  11.906  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      11.271  -1.760  11.717  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      12.937  -5.585   8.168  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      13.509  -1.014  10.124  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      14.632  -4.024   7.263  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      14.893  -1.758   8.200  1.00  0.00           H  
ATOM    268  N   GLY A  19       8.674  -8.274   8.608  1.00  0.00           N  
ATOM    269  CA  GLY A  19       8.226  -9.644   8.372  1.00  0.00           C  
ATOM    270  C   GLY A  19       8.233  -9.967   6.897  1.00  0.00           C  
ATOM    271  O   GLY A  19       8.567 -11.076   6.471  1.00  0.00           O  
ATOM    272  H   GLY A  19       8.011  -7.517   8.964  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       8.882 -10.357   8.904  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       7.205  -9.788   8.770  1.00  0.00           H  
ATOM    275  N   GLU A  20       7.872  -8.987   6.090  1.00  0.00           N  
ATOM    276  CA  GLU A  20       7.905  -9.123   4.636  1.00  0.00           C  
ATOM    277  C   GLU A  20       9.318  -9.270   4.123  1.00  0.00           C  
ATOM    278  O   GLU A  20       9.553  -9.824   3.038  1.00  0.00           O  
ATOM    279  CB  GLU A  20       7.208  -7.881   4.012  1.00  0.00           C  
ATOM    280  CG  GLU A  20       5.795  -8.097   3.376  1.00  0.00           C  
ATOM    281  CD  GLU A  20       5.668  -8.048   1.852  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       5.027  -7.186   1.264  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       6.331  -9.051   1.213  1.00  0.00           O  
ATOM    284  H   GLU A  20       7.536  -8.089   6.561  1.00  0.00           H  
ATOM    285  HA  GLU A  20       7.351 -10.039   4.356  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       7.126  -7.093   4.786  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       7.882  -7.443   3.250  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       5.388  -9.074   3.698  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       5.078  -7.358   3.781  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       6.195  -8.938   0.272  1.00  0.00           H  
ATOM    291  N   ALA A  21      10.288  -8.773   4.867  1.00  0.00           N  
ATOM    292  CA  ALA A  21      11.691  -8.872   4.468  1.00  0.00           C  
ATOM    293  C   ALA A  21      12.223 -10.267   4.688  1.00  0.00           C  
ATOM    294  O   ALA A  21      13.142 -10.727   4.000  1.00  0.00           O  
ATOM    295  CB  ALA A  21      12.473  -7.805   5.252  1.00  0.00           C  
ATOM    296  H   ALA A  21       9.998  -8.262   5.758  1.00  0.00           H  
ATOM    297  HA  ALA A  21      11.761  -8.662   3.383  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      12.097  -6.784   5.047  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      12.408  -7.959   6.347  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      13.547  -7.805   4.988  1.00  0.00           H  
ATOM    301  N   PHE A  22      11.673 -10.965   5.664  1.00  0.00           N  
ATOM    302  CA  PHE A  22      12.002 -12.373   5.879  1.00  0.00           C  
ATOM    303  C   PHE A  22      11.313 -13.237   4.845  1.00  0.00           C  
ATOM    304  O   PHE A  22      11.776 -14.329   4.506  1.00  0.00           O  
ATOM    305  CB  PHE A  22      11.559 -12.822   7.303  1.00  0.00           C  
ATOM    306  CG  PHE A  22      12.263 -14.060   7.881  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      13.480 -13.941   8.557  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      11.659 -15.317   7.765  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      14.089 -15.068   9.104  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      12.268 -16.442   8.310  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      13.484 -16.318   8.979  1.00  0.00           C  
ATOM    312  H   PHE A  22      10.977 -10.448   6.285  1.00  0.00           H  
ATOM    313  HA  PHE A  22      13.093 -12.516   5.757  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      11.680 -11.978   8.014  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      10.467 -13.008   7.308  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      13.951 -12.974   8.664  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      10.702 -15.417   7.269  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      15.032 -14.972   9.622  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      11.794 -17.408   8.215  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      13.956 -17.192   9.400  1.00  0.00           H  
ATOM    321  N   SER A  23      10.188 -12.762   4.347  1.00  0.00           N  
ATOM    322  CA  SER A  23       9.506 -13.405   3.227  1.00  0.00           C  
ATOM    323  C   SER A  23      10.191 -13.057   1.924  1.00  0.00           C  
ATOM    324  O   SER A  23      10.167 -13.816   0.951  1.00  0.00           O  
ATOM    325  CB  SER A  23       8.002 -13.035   3.205  1.00  0.00           C  
ATOM    326  OG  SER A  23       7.157 -14.154   2.917  1.00  0.00           O  
ATOM    327  H   SER A  23       9.776 -11.903   4.830  1.00  0.00           H  
ATOM    328  HA  SER A  23       9.594 -14.499   3.354  1.00  0.00           H  
ATOM    329  HB2 SER A  23       7.706 -12.618   4.187  1.00  0.00           H  
ATOM    330  HB3 SER A  23       7.801 -12.223   2.479  1.00  0.00           H  
ATOM    331  HG  SER A  23       7.461 -14.890   3.454  1.00  0.00           H  
ATOM    332  N   ALA A  24      10.824 -11.899   1.895  1.00  0.00           N  
ATOM    333  CA  ALA A  24      11.633 -11.477   0.752  1.00  0.00           C  
ATOM    334  C   ALA A  24      13.021 -12.070   0.802  1.00  0.00           C  
ATOM    335  O   ALA A  24      13.697 -12.213  -0.229  1.00  0.00           O  
ATOM    336  CB  ALA A  24      11.646  -9.938   0.740  1.00  0.00           C  
ATOM    337  H   ALA A  24      10.690 -11.252   2.739  1.00  0.00           H  
ATOM    338  HA  ALA A  24      11.153 -11.851  -0.171  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      10.626  -9.517   0.652  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      12.092  -9.516   1.661  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      12.226  -9.539  -0.114  1.00  0.00           H  
ATOM    342  N   GLY A  25      13.476 -12.440   1.982  1.00  0.00           N  
ATOM    343  CA  GLY A  25      14.756 -13.140   2.127  1.00  0.00           C  
ATOM    344  C   GLY A  25      14.543 -14.621   1.888  1.00  0.00           C  
ATOM    345  O   GLY A  25      15.298 -15.300   1.190  1.00  0.00           O  
ATOM    346  H   GLY A  25      12.851 -12.260   2.827  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      15.497 -12.750   1.407  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      15.174 -12.983   3.137  1.00  0.00           H  
ATOM    349  N   VAL A  26      13.469 -15.125   2.480  1.00  0.00           N  
ATOM    350  CA  VAL A  26      13.025 -16.493   2.233  1.00  0.00           C  
ATOM    351  C   VAL A  26      12.810 -16.721   0.752  1.00  0.00           C  
ATOM    352  O   VAL A  26      13.087 -17.793   0.208  1.00  0.00           O  
ATOM    353  CB  VAL A  26      11.698 -16.787   3.038  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      10.810 -17.945   2.503  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      11.930 -17.110   4.534  1.00  0.00           C  
ATOM    356  H   VAL A  26      12.987 -14.478   3.184  1.00  0.00           H  
ATOM    357  HA  VAL A  26      13.817 -17.190   2.562  1.00  0.00           H  
ATOM    358  HB  VAL A  26      11.076 -15.867   2.990  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      11.343 -18.915   2.485  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       9.894 -18.087   3.110  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      10.443 -17.757   1.476  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      12.503 -16.314   5.042  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      10.976 -17.202   5.088  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      12.486 -18.055   4.677  1.00  0.00           H  
ATOM    365  N   HIS A  27      12.309 -15.699   0.083  1.00  0.00           N  
ATOM    366  CA  HIS A  27      12.086 -15.750  -1.360  1.00  0.00           C  
ATOM    367  C   HIS A  27      13.389 -15.621  -2.112  1.00  0.00           C  
ATOM    368  O   HIS A  27      13.571 -16.168  -3.203  1.00  0.00           O  
ATOM    369  CB  HIS A  27      11.155 -14.572  -1.694  1.00  0.00           C  
ATOM    370  CG  HIS A  27      10.534 -14.699  -3.054  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      11.058 -14.189  -4.240  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       9.334 -15.361  -3.272  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      10.107 -14.592  -5.103  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       9.050 -15.294  -4.612  1.00  0.00           N  
ATOM    375  H   HIS A  27      12.103 -14.813   0.647  1.00  0.00           H  
ATOM    376  HA  HIS A  27      11.678 -16.745  -1.602  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      10.330 -14.469  -0.957  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      11.701 -13.607  -1.657  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      11.923 -13.656  -4.407  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       8.744 -15.839  -2.495  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      10.236 -14.335  -6.147  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       8.237 -15.680  -5.113  1.00  0.00           H  
ATOM    383  N   ARG A  28      14.317 -14.878  -1.538  1.00  0.00           N  
ATOM    384  CA  ARG A  28      15.661 -14.754  -2.094  1.00  0.00           C  
ATOM    385  C   ARG A  28      16.290 -16.112  -2.295  1.00  0.00           C  
ATOM    386  O   ARG A  28      16.901 -16.404  -3.327  1.00  0.00           O  
ATOM    387  CB  ARG A  28      16.517 -13.868  -1.147  1.00  0.00           C  
ATOM    388  CG  ARG A  28      17.991 -13.671  -1.591  1.00  0.00           C  
ATOM    389  CD  ARG A  28      18.431 -12.202  -1.534  1.00  0.00           C  
ATOM    390  NE  ARG A  28      17.532 -11.411  -2.412  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      17.850 -10.273  -3.014  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      19.006  -9.687  -2.912  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      16.950  -9.717  -3.745  1.00  0.00           N  
ATOM    394  H   ARG A  28      14.020 -14.346  -0.662  1.00  0.00           H  
ATOM    395  HA  ARG A  28      15.582 -14.271  -3.086  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      16.050 -12.868  -1.048  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      16.489 -14.291  -0.122  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      18.680 -14.265  -0.958  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      18.135 -14.060  -2.619  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      18.386 -11.825  -0.493  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      19.484 -12.103  -1.870  1.00  0.00           H  
ATOM    402  HE  ARG A  28      16.581 -11.777  -2.566  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      19.660 -10.193  -2.314  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      19.131  -8.815  -3.422  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      16.082 -10.256  -3.758  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      17.188  -8.844  -4.212  1.00  0.00           H  
ATOM    407  N   LEU A  29      16.144 -16.970  -1.302  1.00  0.00           N  
ATOM    408  CA  LEU A  29      16.600 -18.353  -1.395  1.00  0.00           C  
ATOM    409  C   LEU A  29      15.678 -19.177  -2.262  1.00  0.00           C  
ATOM    410  O   LEU A  29      16.096 -20.113  -2.951  1.00  0.00           O  
ATOM    411  CB  LEU A  29      16.733 -18.979   0.023  1.00  0.00           C  
ATOM    412  CG  LEU A  29      17.227 -18.070   1.181  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      17.685 -18.870   2.411  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      18.370 -17.170   0.694  1.00  0.00           C  
ATOM    415  H   LEU A  29      15.683 -16.590  -0.417  1.00  0.00           H  
ATOM    416  HA  LEU A  29      17.585 -18.363  -1.896  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      15.752 -19.405   0.316  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      17.407 -19.855  -0.041  1.00  0.00           H  
ATOM    419  HG  LEU A  29      16.385 -17.414   1.487  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      16.927 -19.619   2.707  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      18.614 -19.436   2.213  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      17.867 -18.222   3.288  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      18.092 -16.608  -0.218  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      18.673 -16.426   1.455  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      19.272 -17.758   0.437  1.00  0.00           H  
ATOM    426  N   ALA A  30      14.399 -18.849  -2.232  1.00  0.00           N  
ATOM    427  CA  ALA A  30      13.392 -19.594  -2.984  1.00  0.00           C  
ATOM    428  C   ALA A  30      13.773 -19.710  -4.440  1.00  0.00           C  
ATOM    429  O   ALA A  30      13.444 -20.685  -5.124  1.00  0.00           O  
ATOM    430  CB  ALA A  30      12.038 -18.891  -2.778  1.00  0.00           C  
ATOM    431  H   ALA A  30      14.137 -18.030  -1.600  1.00  0.00           H  
ATOM    432  HA  ALA A  30      13.339 -20.621  -2.577  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      11.755 -18.853  -1.708  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      12.052 -17.847  -3.146  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      11.219 -19.413  -3.304  1.00  0.00           H  
ATOM    436  N   ASN A  31      14.468 -18.708  -4.946  1.00  0.00           N  
ATOM    437  CA  ASN A  31      14.975 -18.734  -6.315  1.00  0.00           C  
ATOM    438  C   ASN A  31      16.027 -19.805  -6.482  1.00  0.00           C  
ATOM    439  O   ASN A  31      16.000 -20.608  -7.418  1.00  0.00           O  
ATOM    440  CB  ASN A  31      15.549 -17.335  -6.685  1.00  0.00           C  
ATOM    441  CG  ASN A  31      16.469 -17.264  -7.909  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      16.036 -17.244  -9.051  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      17.761 -17.224  -7.722  1.00  0.00           N  
ATOM    444  H   ASN A  31      14.643 -17.879  -4.298  1.00  0.00           H  
ATOM    445  HA  ASN A  31      14.139 -18.989  -6.993  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      14.729 -16.607  -6.826  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      16.127 -16.936  -5.829  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      18.090 -17.163  -6.759  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      18.279 -17.096  -8.595  1.00  0.00           H  
ATOM    450  N   GLY A  32      16.974 -19.832  -5.562  1.00  0.00           N  
ATOM    451  CA  GLY A  32      17.993 -20.877  -5.531  1.00  0.00           C  
ATOM    452  C   GLY A  32      17.725 -21.857  -4.412  1.00  0.00           C  
ATOM    453  O   GLY A  32      18.583 -22.137  -3.570  1.00  0.00           O  
ATOM    454  H   GLY A  32      16.933 -19.066  -4.821  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      18.014 -21.420  -6.492  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      18.994 -20.431  -5.390  1.00  0.00           H  
ATOM    457  N   GLY A  33      16.514 -22.382  -4.386  1.00  0.00           N  
ATOM    458  CA  GLY A  33      16.094 -23.313  -3.342  1.00  0.00           C  
ATOM    459  C   GLY A  33      17.071 -24.458  -3.211  1.00  0.00           C  
ATOM    460  O   GLY A  33      17.108 -25.383  -4.027  1.00  0.00           O  
ATOM    461  H   GLY A  33      15.847 -22.059  -5.155  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      16.017 -22.789  -2.372  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      15.090 -23.717  -3.569  1.00  0.00           H  
ATOM    464  N   ASN A  34      17.879 -24.410  -2.168  1.00  0.00           N  
ATOM    465  CA  ASN A  34      18.826 -25.482  -1.873  1.00  0.00           C  
ATOM    466  C   ASN A  34      18.104 -26.749  -1.481  1.00  0.00           C  
ATOM    467  O   ASN A  34      18.059 -27.733  -2.224  1.00  0.00           O  
ATOM    468  CB  ASN A  34      19.791 -25.025  -0.741  1.00  0.00           C  
ATOM    469  CG  ASN A  34      20.475 -26.127   0.075  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      20.081 -26.458   1.183  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      21.527 -26.719  -0.424  1.00  0.00           N  
ATOM    472  H   ASN A  34      17.799 -23.545  -1.550  1.00  0.00           H  
ATOM    473  HA  ASN A  34      19.401 -25.704  -2.791  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      20.599 -24.403  -1.174  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      19.270 -24.348  -0.040  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      21.882 -26.361  -1.311  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      21.991 -27.328   0.255  1.00  0.00           H  
ATOM    478  N   GLY A  35      17.531 -26.744  -0.292  1.00  0.00           N  
ATOM    479  CA  GLY A  35      16.713 -27.859   0.177  1.00  0.00           C  
ATOM    480  C   GLY A  35      15.419 -27.365   0.777  1.00  0.00           C  
ATOM    481  O   GLY A  35      14.955 -27.844   1.816  1.00  0.00           O  
ATOM    482  H   GLY A  35      17.671 -25.865   0.296  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      16.488 -28.546  -0.659  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      17.265 -28.445   0.935  1.00  0.00           H  
ATOM    485  N   PHE A  36      14.809 -26.393   0.123  1.00  0.00           N  
ATOM    486  CA  PHE A  36      13.506 -25.882   0.545  1.00  0.00           C  
ATOM    487  C   PHE A  36      12.557 -25.695  -0.617  1.00  0.00           C  
ATOM    488  O   PHE A  36      11.512 -25.037  -0.484  1.00  0.00           O  
ATOM    489  CB  PHE A  36      13.688 -24.506   1.258  1.00  0.00           C  
ATOM    490  CG  PHE A  36      12.455 -23.946   1.984  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      12.038 -24.525   3.187  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      11.778 -22.830   1.485  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      10.958 -23.995   3.884  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      10.697 -22.299   2.185  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      10.288 -22.881   3.384  1.00  0.00           C  
ATOM    496  H   PHE A  36      15.303 -26.027  -0.749  1.00  0.00           H  
ATOM    497  HA  PHE A  36      13.049 -26.612   1.239  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      14.529 -24.570   1.978  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      14.033 -23.754   0.522  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      12.536 -25.407   3.568  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      12.082 -22.381   0.551  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      10.631 -24.462   4.803  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      10.174 -21.439   1.794  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       9.447 -22.474   3.924  1.00  0.00           H  
ATOM    505  N   TRP A  37      12.869 -26.269  -1.762  1.00  0.00           N  
ATOM    506  CA  TRP A  37      12.078 -26.082  -2.979  1.00  0.00           C  
ATOM    507  C   TRP A  37      11.724 -24.631  -3.200  1.00  0.00           C  
ATOM    508  O   TRP A  37      10.536 -24.252  -3.795  1.00  0.00           O  
ATOM    509  CB  TRP A  37      10.780 -26.931  -2.864  1.00  0.00           C  
ATOM    510  CG  TRP A  37      10.987 -28.323  -2.256  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      11.417 -29.469  -2.957  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      10.895 -28.701  -0.933  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      11.599 -30.567  -2.093  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      11.270 -30.065  -0.844  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      10.540 -27.972   0.231  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      11.287 -30.711   0.412  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      10.528 -28.642   1.455  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      10.890 -29.994   1.544  1.00  0.00           C  
ATOM    519  OXT TRP A  37      12.553 -23.806  -2.819  1.00  0.00           O  
ATOM    520  H   TRP A  37      13.713 -26.926  -1.754  1.00  0.00           H  
ATOM    521  HA  TRP A  37      12.677 -26.413  -3.849  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      10.023 -26.393  -2.263  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      10.310 -27.048  -3.861  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      11.628 -29.483  -4.018  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      11.943 -31.505  -2.323  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      10.286 -26.923   0.176  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      11.604 -31.740   0.490  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      10.235 -28.109   2.348  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      10.862 -30.489   2.503  1.00  0.00           H  
ATOM    530  HXT TRP A  37      12.233 -22.920  -3.006  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      16.235   5.132   3.028  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.561   5.189   4.450  1.00  0.00           C  
ATOM      3  C   LYS A   1      16.360   3.843   5.105  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.361   3.152   4.882  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.691   6.276   5.139  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.340   7.683   5.132  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.423   8.346   3.755  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.223   9.285   3.573  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.668  10.527   2.917  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.461   4.197   2.661  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.230   5.318   2.899  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.783   5.841   2.521  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.631   5.452   4.553  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.702   6.331   4.643  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.469   5.969   6.182  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.763   8.373   5.776  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.349   7.628   5.587  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.382   8.892   3.659  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.426   7.570   2.963  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.431   8.791   2.971  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.753   9.528   4.549  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.517  10.340   2.365  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.924  10.873   2.294  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.874  11.239   3.632  1.00  0.00           H  
ATOM     25  N   TYR A   2      17.306   3.455   5.940  1.00  0.00           N  
ATOM     26  CA  TYR A   2      17.227   2.184   6.655  1.00  0.00           C  
ATOM     27  C   TYR A   2      17.003   1.041   5.693  1.00  0.00           C  
ATOM     28  O   TYR A   2      16.175   0.152   5.906  1.00  0.00           O  
ATOM     29  CB  TYR A   2      16.054   2.200   7.679  1.00  0.00           C  
ATOM     30  CG  TYR A   2      15.882   3.482   8.503  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      15.501   4.669   7.870  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      16.110   3.478   9.883  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      15.342   5.837   8.608  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      15.950   4.650  10.619  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      15.566   5.826   9.983  1.00  0.00           C  
ATOM     36  OH  TYR A   2      15.411   6.973  10.709  1.00  0.00           O  
ATOM     37  H   TYR A   2      18.135   4.116   6.057  1.00  0.00           H  
ATOM     38  HA  TYR A   2      18.184   2.004   7.178  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      15.105   1.967   7.155  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      16.170   1.360   8.391  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      15.331   4.686   6.802  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      16.409   2.569  10.385  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      15.049   6.747   8.107  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      16.126   4.649  11.685  1.00  0.00           H  
ATOM     45  HH  TYR A   2      16.203   7.110  11.232  1.00  0.00           H  
ATOM     46  N   TYR A   3      17.761   1.047   4.611  1.00  0.00           N  
ATOM     47  CA  TYR A   3      17.695   0.001   3.593  1.00  0.00           C  
ATOM     48  C   TYR A   3      18.593  -1.173   3.903  1.00  0.00           C  
ATOM     49  O   TYR A   3      18.944  -1.963   3.008  1.00  0.00           O  
ATOM     50  CB  TYR A   3      18.123   0.575   2.207  1.00  0.00           C  
ATOM     51  CG  TYR A   3      19.114   1.746   2.215  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      20.493   1.522   2.255  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      18.629   3.058   2.172  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      21.375   2.600   2.264  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      19.513   4.132   2.179  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      20.885   3.902   2.227  1.00  0.00           C  
ATOM     57  OH  TYR A   3      21.754   4.957   2.238  1.00  0.00           O  
ATOM     58  H   TYR A   3      18.404   1.893   4.494  1.00  0.00           H  
ATOM     59  HA  TYR A   3      16.656  -0.379   3.544  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      18.513  -0.241   1.565  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      17.217   0.920   1.664  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      20.882   0.514   2.285  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      17.564   3.243   2.131  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      22.441   2.428   2.297  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      19.125   5.140   2.144  1.00  0.00           H  
ATOM     66  HH  TYR A   3      21.565   5.499   3.006  1.00  0.00           H  
ATOM     67  N   GLY A   4      18.981  -1.341   5.152  1.00  0.00           N  
ATOM     68  CA  GLY A   4      19.747  -2.516   5.571  1.00  0.00           C  
ATOM     69  C   GLY A   4      18.861  -3.739   5.617  1.00  0.00           C  
ATOM     70  O   GLY A   4      19.292  -4.869   5.370  1.00  0.00           O  
ATOM     71  H   GLY A   4      18.741  -0.562   5.839  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      20.581  -2.696   4.869  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      20.192  -2.351   6.569  1.00  0.00           H  
ATOM     74  N   ASN A   5      17.598  -3.525   5.935  1.00  0.00           N  
ATOM     75  CA  ASN A   5      16.598  -4.588   5.910  1.00  0.00           C  
ATOM     76  C   ASN A   5      16.241  -4.960   4.490  1.00  0.00           C  
ATOM     77  O   ASN A   5      16.344  -6.116   4.070  1.00  0.00           O  
ATOM     78  CB  ASN A   5      15.333  -4.132   6.693  1.00  0.00           C  
ATOM     79  CG  ASN A   5      15.413  -4.155   8.223  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      15.988  -5.044   8.833  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      14.826  -3.203   8.898  1.00  0.00           N  
ATOM     82  H   ASN A   5      17.353  -2.533   6.247  1.00  0.00           H  
ATOM     83  HA  ASN A   5      17.030  -5.488   6.385  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      15.075  -3.093   6.404  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      14.452  -4.726   6.383  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      14.278  -2.527   8.366  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      14.825  -3.381   9.906  1.00  0.00           H  
ATOM     88  N   GLY A   6      15.814  -3.972   3.725  1.00  0.00           N  
ATOM     89  CA  GLY A   6      15.398  -4.185   2.342  1.00  0.00           C  
ATOM     90  C   GLY A   6      13.977  -3.721   2.127  1.00  0.00           C  
ATOM     91  O   GLY A   6      13.047  -4.517   1.967  1.00  0.00           O  
ATOM     92  H   GLY A   6      15.778  -3.007   4.180  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      16.067  -3.637   1.653  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      15.474  -5.256   2.080  1.00  0.00           H  
ATOM     95  N   VAL A   7      13.789  -2.415   2.116  1.00  0.00           N  
ATOM     96  CA  VAL A   7      12.472  -1.824   1.893  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.347  -1.297   0.483  1.00  0.00           C  
ATOM     98  O   VAL A   7      11.285  -1.346  -0.142  1.00  0.00           O  
ATOM     99  CB  VAL A   7      12.213  -0.676   2.947  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      12.625   0.732   2.456  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      10.752  -0.521   3.453  1.00  0.00           C  
ATOM    102  H   VAL A   7      14.658  -1.812   2.253  1.00  0.00           H  
ATOM    103  HA  VAL A   7      11.705  -2.611   2.013  1.00  0.00           H  
ATOM    104  HB  VAL A   7      12.833  -0.905   3.841  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      13.636   0.732   2.009  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      11.943   1.110   1.670  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      12.630   1.477   3.273  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      10.283  -1.495   3.693  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      10.682   0.106   4.361  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      10.089  -0.069   2.690  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.442  -0.772  -0.037  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.470  -0.240  -1.397  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.434   0.844  -1.574  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.514   0.745  -2.391  1.00  0.00           O  
ATOM    115  CB  HIS A   8      13.170  -1.425  -2.331  1.00  0.00           C  
ATOM    116  CG  HIS A   8      13.480  -1.112  -3.766  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      14.693  -0.629  -4.251  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      12.555  -1.281  -4.787  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      14.399  -0.547  -5.562  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      13.151  -0.911  -5.964  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.301  -0.754   0.595  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.453   0.234  -1.554  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      13.756  -2.320  -2.043  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      12.107  -1.740  -2.278  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      15.564  -0.400  -3.750  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      11.541  -1.644  -4.645  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      15.177  -0.196  -6.229  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      12.750  -0.915  -6.913  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.565   1.904  -0.796  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.625   3.021  -0.853  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.581   3.612  -2.243  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.569   4.131  -2.769  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.019   4.049   0.227  1.00  0.00           C  
ATOM    134  SG  CYS A   9      11.601   5.733  -0.270  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.414   1.910  -0.149  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.614   2.633  -0.630  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      11.501   3.837   1.185  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      13.107   3.992   0.459  1.00  0.00           H  
ATOM    139  N   THR A  10      10.422   3.523  -2.870  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.199   4.104  -4.191  1.00  0.00           C  
ATOM    141  C   THR A  10       9.688   5.521  -4.081  1.00  0.00           C  
ATOM    142  O   THR A  10       9.781   6.171  -3.037  1.00  0.00           O  
ATOM    143  CB  THR A  10       9.205   3.221  -5.018  1.00  0.00           C  
ATOM    144  OG1 THR A  10       9.109   1.919  -4.455  1.00  0.00           O  
ATOM    145  CG2 THR A  10       9.573   2.978  -6.498  1.00  0.00           C  
ATOM    146  H   THR A  10       9.661   2.965  -2.369  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.167   4.143  -4.723  1.00  0.00           H  
ATOM    148  HB  THR A  10       8.202   3.698  -4.982  1.00  0.00           H  
ATOM    149  HG1 THR A  10       8.436   1.457  -4.964  1.00  0.00           H  
ATOM    150 HG21 THR A  10      10.564   2.495  -6.600  1.00  0.00           H  
ATOM    151 HG22 THR A  10       8.839   2.328  -7.008  1.00  0.00           H  
ATOM    152 HG23 THR A  10       9.605   3.914  -7.086  1.00  0.00           H  
ATOM    153  N   LYS A  11       9.125   6.018  -5.167  1.00  0.00           N  
ATOM    154  CA  LYS A  11       8.494   7.334  -5.183  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.988   7.211  -5.155  1.00  0.00           C  
ATOM    156  O   LYS A  11       6.258   7.957  -5.813  1.00  0.00           O  
ATOM    157  CB  LYS A  11       8.968   8.118  -6.438  1.00  0.00           C  
ATOM    158  CG  LYS A  11      10.416   7.772  -6.868  1.00  0.00           C  
ATOM    159  CD  LYS A  11      10.918   8.522  -8.105  1.00  0.00           C  
ATOM    160  CE  LYS A  11      10.281   7.911  -9.360  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      10.415   8.853 -10.485  1.00  0.00           N  
ATOM    162  H   LYS A  11       9.143   5.394  -6.034  1.00  0.00           H  
ATOM    163  HA  LYS A  11       8.798   7.879  -4.270  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       8.281   7.919  -7.284  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       8.881   9.208  -6.250  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      11.124   8.009  -6.051  1.00  0.00           H  
ATOM    167  HG3 LYS A  11      10.504   6.679  -7.026  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      10.679   9.599  -8.013  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      12.024   8.451  -8.163  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      10.762   6.942  -9.607  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       9.208   7.682  -9.193  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      11.152   9.541 -10.272  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      10.667   8.335 -11.339  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       9.521   9.343 -10.632  1.00  0.00           H  
ATOM    175  N   SER A  12       6.503   6.248  -4.393  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.072   6.067  -4.173  1.00  0.00           C  
ATOM    177  C   SER A  12       4.820   5.116  -3.025  1.00  0.00           C  
ATOM    178  O   SER A  12       3.970   4.224  -3.087  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.369   5.595  -5.470  1.00  0.00           C  
ATOM    180  OG  SER A  12       5.232   4.842  -6.329  1.00  0.00           O  
ATOM    181  H   SER A  12       7.225   5.597  -3.946  1.00  0.00           H  
ATOM    182  HA  SER A  12       4.645   7.044  -3.880  1.00  0.00           H  
ATOM    183  HB2 SER A  12       3.496   4.964  -5.213  1.00  0.00           H  
ATOM    184  HB3 SER A  12       3.946   6.451  -6.030  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.721   4.106  -6.677  1.00  0.00           H  
ATOM    186  N   GLY A  13       5.558   5.309  -1.948  1.00  0.00           N  
ATOM    187  CA  GLY A  13       5.523   4.406  -0.799  1.00  0.00           C  
ATOM    188  C   GLY A  13       6.917   3.940  -0.449  1.00  0.00           C  
ATOM    189  O   GLY A  13       7.713   3.568  -1.320  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.216   6.151  -1.975  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       5.079   4.916   0.074  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       4.890   3.528  -1.021  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.244   3.955   0.829  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.602   3.646   1.277  1.00  0.00           C  
ATOM    195  C   CYS A  14       8.597   2.683   2.441  1.00  0.00           C  
ATOM    196  O   CYS A  14       9.188   1.601   2.398  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.313   4.971   1.616  1.00  0.00           C  
ATOM    198  SG  CYS A  14       9.611   5.935   0.117  1.00  0.00           S  
ATOM    199  H   CYS A  14       6.460   4.172   1.519  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.134   3.150   0.444  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.702   5.588   2.300  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.273   4.792   2.140  1.00  0.00           H  
ATOM    203  N   SER A  15       7.936   3.081   3.513  1.00  0.00           N  
ATOM    204  CA  SER A  15       7.921   2.316   4.756  1.00  0.00           C  
ATOM    205  C   SER A  15       6.838   1.263   4.732  1.00  0.00           C  
ATOM    206  O   SER A  15       5.718   1.460   5.210  1.00  0.00           O  
ATOM    207  CB  SER A  15       7.773   3.256   5.979  1.00  0.00           C  
ATOM    208  OG  SER A  15       8.807   4.243   6.051  1.00  0.00           O  
ATOM    209  H   SER A  15       7.436   4.022   3.429  1.00  0.00           H  
ATOM    210  HA  SER A  15       8.885   1.783   4.840  1.00  0.00           H  
ATOM    211  HB2 SER A  15       6.796   3.776   5.934  1.00  0.00           H  
ATOM    212  HB3 SER A  15       7.745   2.680   6.925  1.00  0.00           H  
ATOM    213  HG  SER A  15       8.991   4.400   6.982  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.172   0.112   4.177  1.00  0.00           N  
ATOM    215  CA  VAL A  16       6.263  -1.029   4.128  1.00  0.00           C  
ATOM    216  C   VAL A  16       6.237  -1.759   5.450  1.00  0.00           C  
ATOM    217  O   VAL A  16       7.226  -1.815   6.186  1.00  0.00           O  
ATOM    218  CB  VAL A  16       6.689  -2.003   2.958  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       8.215  -2.150   2.706  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       6.160  -3.449   3.121  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.142   0.074   3.731  1.00  0.00           H  
ATOM    222  HA  VAL A  16       5.237  -0.661   3.942  1.00  0.00           H  
ATOM    223  HB  VAL A  16       6.252  -1.599   2.020  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       8.756  -2.531   3.593  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       8.437  -2.838   1.867  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       8.691  -1.193   2.421  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       5.062  -3.474   3.243  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       6.384  -4.071   2.233  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       6.599  -3.959   3.999  1.00  0.00           H  
ATOM    230  N   ASN A  17       5.096  -2.343   5.765  1.00  0.00           N  
ATOM    231  CA  ASN A  17       4.954  -3.176   6.956  1.00  0.00           C  
ATOM    232  C   ASN A  17       5.170  -4.634   6.625  1.00  0.00           C  
ATOM    233  O   ASN A  17       4.301  -5.314   6.071  1.00  0.00           O  
ATOM    234  CB  ASN A  17       3.545  -2.955   7.579  1.00  0.00           C  
ATOM    235  CG  ASN A  17       3.432  -3.071   9.103  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       4.392  -3.340   9.810  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       2.269  -2.877   9.664  1.00  0.00           N  
ATOM    238  H   ASN A  17       4.276  -2.164   5.106  1.00  0.00           H  
ATOM    239  HA  ASN A  17       5.736  -2.887   7.682  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       3.140  -1.972   7.276  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       2.833  -3.688   7.151  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       1.472  -2.733   9.045  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       2.285  -3.058  10.671  1.00  0.00           H  
ATOM    244  N   TRP A  18       6.345  -5.135   6.955  1.00  0.00           N  
ATOM    245  CA  TRP A  18       6.735  -6.496   6.597  1.00  0.00           C  
ATOM    246  C   TRP A  18       6.145  -7.501   7.556  1.00  0.00           C  
ATOM    247  O   TRP A  18       5.839  -8.643   7.198  1.00  0.00           O  
ATOM    248  CB  TRP A  18       8.286  -6.600   6.615  1.00  0.00           C  
ATOM    249  CG  TRP A  18       8.993  -5.833   5.493  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       9.894  -4.763   5.668  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       8.867  -6.002   4.130  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      10.343  -4.255   4.434  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       9.692  -5.040   3.495  1.00  0.00           C  
ATOM    254  CE3 TRP A  18       8.108  -6.923   3.362  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18       9.761  -4.990   2.086  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18       8.207  -6.865   1.972  1.00  0.00           C  
ATOM    257  CH2 TRP A  18       9.005  -5.900   1.342  1.00  0.00           C  
ATOM    258  H   TRP A  18       6.991  -4.494   7.512  1.00  0.00           H  
ATOM    259  HA  TRP A  18       6.347  -6.729   5.587  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       8.681  -6.244   7.586  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       8.598  -7.663   6.565  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      10.186  -4.372   6.635  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      11.022  -3.504   4.265  1.00  0.00           H  
ATOM    264  HE3 TRP A  18       7.468  -7.651   3.839  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      10.388  -4.260   1.597  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18       7.659  -7.578   1.372  1.00  0.00           H  
ATOM    267  HH2 TRP A  18       9.035  -5.858   0.263  1.00  0.00           H  
ATOM    268  N   GLY A  19       5.984  -7.095   8.802  1.00  0.00           N  
ATOM    269  CA  GLY A  19       5.342  -7.935   9.810  1.00  0.00           C  
ATOM    270  C   GLY A  19       3.886  -8.158   9.479  1.00  0.00           C  
ATOM    271  O   GLY A  19       3.349  -9.263   9.600  1.00  0.00           O  
ATOM    272  H   GLY A  19       6.356  -6.121   9.031  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       5.855  -8.912   9.874  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       5.420  -7.465  10.808  1.00  0.00           H  
ATOM    275  N   GLU A  20       3.224  -7.104   9.041  1.00  0.00           N  
ATOM    276  CA  GLU A  20       1.827  -7.186   8.625  1.00  0.00           C  
ATOM    277  C   GLU A  20       1.665  -8.126   7.454  1.00  0.00           C  
ATOM    278  O   GLU A  20       0.651  -8.813   7.303  1.00  0.00           O  
ATOM    279  CB  GLU A  20       1.332  -5.755   8.273  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -0.086  -5.341   8.787  1.00  0.00           C  
ATOM    281  CD  GLU A  20      -1.289  -5.568   7.867  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -2.177  -6.372   8.118  1.00  0.00           O  
ATOM    283  OE2 GLU A  20      -1.277  -4.792   6.748  1.00  0.00           O  
ATOM    284  H   GLU A  20       3.777  -6.193   8.977  1.00  0.00           H  
ATOM    285  HA  GLU A  20       1.230  -7.588   9.465  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       2.069  -5.021   8.651  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       1.366  -5.629   7.172  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      -0.307  -5.867   9.735  1.00  0.00           H  
ATOM    289  HG3 GLU A  20      -0.093  -4.270   9.064  1.00  0.00           H  
ATOM    290  HE2 GLU A  20      -2.060  -5.002   6.239  1.00  0.00           H  
ATOM    291  N   ALA A  21       2.671  -8.170   6.599  1.00  0.00           N  
ATOM    292  CA  ALA A  21       2.646  -9.041   5.428  1.00  0.00           C  
ATOM    293  C   ALA A  21       2.774 -10.492   5.825  1.00  0.00           C  
ATOM    294  O   ALA A  21       2.341 -11.400   5.103  1.00  0.00           O  
ATOM    295  CB  ALA A  21       3.768  -8.581   4.482  1.00  0.00           C  
ATOM    296  H   ALA A  21       3.487  -7.510   6.793  1.00  0.00           H  
ATOM    297  HA  ALA A  21       1.666  -8.926   4.925  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       3.636  -7.529   4.167  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       4.768  -8.655   4.953  1.00  0.00           H  
ATOM    300  HB3 ALA A  21       3.801  -9.186   3.556  1.00  0.00           H  
ATOM    301  N   PHE A  22       3.387 -10.749   6.964  1.00  0.00           N  
ATOM    302  CA  PHE A  22       3.441 -12.100   7.520  1.00  0.00           C  
ATOM    303  C   PHE A  22       2.105 -12.474   8.122  1.00  0.00           C  
ATOM    304  O   PHE A  22       1.742 -13.650   8.204  1.00  0.00           O  
ATOM    305  CB  PHE A  22       4.543 -12.189   8.617  1.00  0.00           C  
ATOM    306  CG  PHE A  22       5.351 -13.495   8.672  1.00  0.00           C  
ATOM    307  CD1 PHE A  22       5.956 -14.011   7.524  1.00  0.00           C  
ATOM    308  CD2 PHE A  22       5.525 -14.149   9.897  1.00  0.00           C  
ATOM    309  CE1 PHE A  22       6.719 -15.174   7.599  1.00  0.00           C  
ATOM    310  CE2 PHE A  22       6.284 -15.312   9.970  1.00  0.00           C  
ATOM    311  CZ  PHE A  22       6.880 -15.825   8.820  1.00  0.00           C  
ATOM    312  H   PHE A  22       3.873  -9.928   7.443  1.00  0.00           H  
ATOM    313  HA  PHE A  22       3.652 -12.822   6.706  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       5.247 -11.338   8.507  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       4.087 -12.018   9.612  1.00  0.00           H  
ATOM    316  HD1 PHE A  22       5.840 -13.509   6.574  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       5.086 -13.742  10.798  1.00  0.00           H  
ATOM    318  HE1 PHE A  22       7.180 -15.574   6.707  1.00  0.00           H  
ATOM    319  HE2 PHE A  22       6.409 -15.812  10.920  1.00  0.00           H  
ATOM    320  HZ  PHE A  22       7.465 -16.731   8.878  1.00  0.00           H  
ATOM    321  N   SER A  23       1.366 -11.476   8.564  1.00  0.00           N  
ATOM    322  CA  SER A  23      -0.007 -11.676   9.021  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.941 -11.815   7.839  1.00  0.00           C  
ATOM    324  O   SER A  23      -1.978 -12.480   7.902  1.00  0.00           O  
ATOM    325  CB  SER A  23      -0.449 -10.536   9.972  1.00  0.00           C  
ATOM    326  OG  SER A  23      -1.871 -10.377  10.029  1.00  0.00           O  
ATOM    327  H   SER A  23       1.834 -10.517   8.612  1.00  0.00           H  
ATOM    328  HA  SER A  23      -0.048 -12.630   9.577  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -0.080 -10.741  10.997  1.00  0.00           H  
ATOM    330  HB3 SER A  23       0.019  -9.574   9.689  1.00  0.00           H  
ATOM    331  HG  SER A  23      -2.112 -10.276  10.954  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.573 -11.195   6.734  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.318 -11.334   5.482  1.00  0.00           C  
ATOM    334  C   ALA A  24      -0.927 -12.589   4.738  1.00  0.00           C  
ATOM    335  O   ALA A  24      -1.709 -13.142   3.951  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.077 -10.056   4.658  1.00  0.00           C  
ATOM    337  H   ALA A  24       0.279 -10.551   6.798  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -2.393 -11.423   5.725  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -1.415  -9.150   5.195  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.007  -9.910   4.416  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.627 -10.078   3.698  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.276 -13.076   4.972  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.712 -14.353   4.400  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.183 -15.488   5.253  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.295 -16.517   4.772  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.903 -12.531   5.642  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.342 -14.462   3.366  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       1.814 -14.404   4.356  1.00  0.00           H  
ATOM    349  N   VAL A  26       0.267 -15.280   6.560  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -0.333 -16.197   7.523  1.00  0.00           C  
ATOM    351  C   VAL A  26      -1.799 -16.406   7.217  1.00  0.00           C  
ATOM    352  O   VAL A  26      -2.329 -17.518   7.282  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -0.146 -15.647   8.992  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -1.200 -16.103  10.039  1.00  0.00           C  
ATOM    355  CG2 VAL A  26       1.226 -15.988   9.621  1.00  0.00           C  
ATOM    356  H   VAL A  26       0.844 -14.427   6.852  1.00  0.00           H  
ATOM    357  HA  VAL A  26       0.165 -17.180   7.435  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -0.219 -14.539   8.937  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -1.229 -17.203  10.158  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -1.012 -15.671  11.041  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -2.224 -15.777   9.778  1.00  0.00           H  
ATOM    362 HG21 VAL A  26       2.065 -15.648   8.988  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       1.364 -15.495  10.603  1.00  0.00           H  
ATOM    364 HG23 VAL A  26       1.356 -17.076   9.779  1.00  0.00           H  
ATOM    365  N   HIS A  27      -2.474 -15.326   6.864  1.00  0.00           N  
ATOM    366  CA  HIS A  27      -3.883 -15.389   6.485  1.00  0.00           C  
ATOM    367  C   HIS A  27      -4.054 -16.075   5.151  1.00  0.00           C  
ATOM    368  O   HIS A  27      -5.032 -16.785   4.901  1.00  0.00           O  
ATOM    369  CB  HIS A  27      -4.375 -13.934   6.406  1.00  0.00           C  
ATOM    370  CG  HIS A  27      -5.194 -13.542   7.601  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      -5.185 -12.295   8.221  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      -6.073 -14.415   8.227  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      -6.083 -12.518   9.199  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      -6.657 -13.750   9.274  1.00  0.00           N  
ATOM    375  H   HIS A  27      -1.930 -14.406   6.837  1.00  0.00           H  
ATOM    376  HA  HIS A  27      -4.403 -16.013   7.230  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      -3.535 -13.213   6.323  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      -4.993 -13.769   5.500  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      -4.647 -11.446   7.996  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      -6.247 -15.441   7.917  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      -6.300 -11.702   9.876  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      -7.356 -14.101   9.944  1.00  0.00           H  
ATOM    383  N   ARG A  28      -3.095 -15.869   4.267  1.00  0.00           N  
ATOM    384  CA  ARG A  28      -3.078 -16.547   2.974  1.00  0.00           C  
ATOM    385  C   ARG A  28      -3.231 -18.040   3.144  1.00  0.00           C  
ATOM    386  O   ARG A  28      -4.004 -18.702   2.446  1.00  0.00           O  
ATOM    387  CB  ARG A  28      -1.758 -16.193   2.236  1.00  0.00           C  
ATOM    388  CG  ARG A  28      -1.857 -16.182   0.688  1.00  0.00           C  
ATOM    389  CD  ARG A  28      -0.718 -15.391   0.031  1.00  0.00           C  
ATOM    390  NE  ARG A  28       0.513 -16.221   0.076  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       0.832 -17.173  -0.790  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       0.101 -17.511  -1.811  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       1.939 -17.800  -0.602  1.00  0.00           N  
ATOM    394  H   ARG A  28      -2.342 -15.166   4.543  1.00  0.00           H  
ATOM    395  HA  ARG A  28      -3.942 -16.187   2.384  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      -1.401 -15.197   2.567  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      -0.959 -16.894   2.555  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      -1.845 -17.213   0.281  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      -2.831 -15.757   0.371  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      -0.977 -15.139  -1.017  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      -0.557 -14.432   0.564  1.00  0.00           H  
ATOM    402  HE  ARG A  28       1.174 -16.042   0.845  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -0.759 -16.967  -1.885  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       0.452 -18.259  -2.406  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       2.435 -17.459   0.224  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       2.191 -18.531  -1.263  1.00  0.00           H  
ATOM    407  N   LEU A  29      -2.496 -18.592   4.091  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -2.474 -20.034   4.317  1.00  0.00           C  
ATOM    409  C   LEU A  29      -3.610 -20.463   5.215  1.00  0.00           C  
ATOM    410  O   LEU A  29      -4.179 -21.549   5.074  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -1.103 -20.472   4.909  1.00  0.00           C  
ATOM    412  CG  LEU A  29       0.174 -19.746   4.407  1.00  0.00           C  
ATOM    413  CD1 LEU A  29       1.412 -20.617   4.665  1.00  0.00           C  
ATOM    414  CD2 LEU A  29       0.102 -19.379   2.915  1.00  0.00           C  
ATOM    415  H   LEU A  29      -1.909 -17.923   4.682  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -2.636 -20.542   3.349  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -1.145 -20.370   6.012  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -0.976 -21.558   4.735  1.00  0.00           H  
ATOM    419  HG  LEU A  29       0.291 -18.809   4.990  1.00  0.00           H  
ATOM    420 HD11 LEU A  29       1.523 -20.867   5.737  1.00  0.00           H  
ATOM    421 HD12 LEU A  29       1.376 -21.573   4.108  1.00  0.00           H  
ATOM    422 HD13 LEU A  29       2.344 -20.101   4.365  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -0.091 -20.259   2.275  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -0.706 -18.649   2.722  1.00  0.00           H  
ATOM    425 HD23 LEU A  29       1.035 -18.903   2.561  1.00  0.00           H  
ATOM    426  N   ALA A  30      -3.952 -19.614   6.167  1.00  0.00           N  
ATOM    427  CA  ALA A  30      -4.973 -19.936   7.160  1.00  0.00           C  
ATOM    428  C   ALA A  30      -6.362 -20.000   6.567  1.00  0.00           C  
ATOM    429  O   ALA A  30      -7.336 -20.317   7.273  1.00  0.00           O  
ATOM    430  CB  ALA A  30      -4.867 -18.886   8.284  1.00  0.00           C  
ATOM    431  H   ALA A  30      -3.416 -18.692   6.188  1.00  0.00           H  
ATOM    432  HA  ALA A  30      -4.752 -20.940   7.571  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -3.868 -18.891   8.759  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      -5.047 -17.859   7.915  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      -5.601 -19.075   9.091  1.00  0.00           H  
ATOM    436  N   ASN A  31      -6.513 -19.698   5.293  1.00  0.00           N  
ATOM    437  CA  ASN A  31      -7.797 -19.846   4.609  1.00  0.00           C  
ATOM    438  C   ASN A  31      -8.412 -21.200   4.877  1.00  0.00           C  
ATOM    439  O   ASN A  31      -9.636 -21.356   4.951  1.00  0.00           O  
ATOM    440  CB  ASN A  31      -7.599 -19.630   3.079  1.00  0.00           C  
ATOM    441  CG  ASN A  31      -8.829 -19.216   2.264  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      -9.034 -19.637   1.135  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      -9.697 -18.404   2.804  1.00  0.00           N  
ATOM    444  H   ASN A  31      -5.661 -19.297   4.792  1.00  0.00           H  
ATOM    445  HA  ASN A  31      -8.493 -19.087   5.010  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      -6.794 -18.896   2.893  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      -7.225 -20.569   2.622  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      -9.520 -18.096   3.759  1.00  0.00           H  
ATOM    449 HD22 ASN A  31     -10.518 -18.262   2.210  1.00  0.00           H  
ATOM    450  N   GLY A  32      -7.572 -22.209   5.017  1.00  0.00           N  
ATOM    451  CA  GLY A  32      -8.038 -23.583   5.179  1.00  0.00           C  
ATOM    452  C   GLY A  32      -8.256 -23.914   6.636  1.00  0.00           C  
ATOM    453  O   GLY A  32      -9.330 -23.696   7.204  1.00  0.00           O  
ATOM    454  H   GLY A  32      -6.533 -21.971   4.972  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      -8.984 -23.734   4.627  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      -7.302 -24.289   4.753  1.00  0.00           H  
ATOM    457  N   GLY A  33      -7.232 -24.462   7.265  1.00  0.00           N  
ATOM    458  CA  GLY A  33      -7.333 -24.928   8.645  1.00  0.00           C  
ATOM    459  C   GLY A  33      -7.553 -23.773   9.591  1.00  0.00           C  
ATOM    460  O   GLY A  33      -7.412 -22.599   9.235  1.00  0.00           O  
ATOM    461  H   GLY A  33      -6.326 -24.540   6.707  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      -8.170 -25.644   8.745  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      -6.413 -25.467   8.937  1.00  0.00           H  
ATOM    464  N   ASN A  34      -7.904 -24.092  10.824  1.00  0.00           N  
ATOM    465  CA  ASN A  34      -8.196 -23.074  11.830  1.00  0.00           C  
ATOM    466  C   ASN A  34      -6.981 -22.219  12.102  1.00  0.00           C  
ATOM    467  O   ASN A  34      -7.067 -21.001  12.285  1.00  0.00           O  
ATOM    468  CB  ASN A  34      -8.692 -23.759  13.137  1.00  0.00           C  
ATOM    469  CG  ASN A  34      -7.741 -24.762  13.801  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      -7.306 -25.738  13.209  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      -7.390 -24.567  15.043  1.00  0.00           N  
ATOM    472  H   ASN A  34      -7.977 -25.134  11.037  1.00  0.00           H  
ATOM    473  HA  ASN A  34      -8.984 -22.407  11.434  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      -8.917 -22.985  13.897  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      -9.661 -24.263  12.964  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      -7.713 -23.708  15.488  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      -6.662 -25.218  15.350  1.00  0.00           H  
ATOM    478  N   GLY A  35      -5.821 -22.848  12.123  1.00  0.00           N  
ATOM    479  CA  GLY A  35      -4.578 -22.166  12.470  1.00  0.00           C  
ATOM    480  C   GLY A  35      -3.521 -22.392  11.415  1.00  0.00           C  
ATOM    481  O   GLY A  35      -3.489 -21.737  10.370  1.00  0.00           O  
ATOM    482  H   GLY A  35      -5.846 -23.892  11.904  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      -4.756 -21.080  12.578  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      -4.202 -22.528  13.444  1.00  0.00           H  
ATOM    485  N   PHE A  36      -2.626 -23.324  11.685  1.00  0.00           N  
ATOM    486  CA  PHE A  36      -1.528 -23.634  10.773  1.00  0.00           C  
ATOM    487  C   PHE A  36      -1.728 -24.982  10.124  1.00  0.00           C  
ATOM    488  O   PHE A  36      -1.537 -25.162   8.918  1.00  0.00           O  
ATOM    489  CB  PHE A  36      -0.176 -23.645  11.550  1.00  0.00           C  
ATOM    490  CG  PHE A  36       0.901 -22.659  11.071  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       1.772 -23.032  10.041  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       1.062 -21.419  11.694  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       2.795 -22.177   9.644  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       2.086 -20.564  11.295  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       2.951 -20.942  10.269  1.00  0.00           C  
ATOM    496  H   PHE A  36      -2.762 -23.857  12.600  1.00  0.00           H  
ATOM    497  HA  PHE A  36      -1.498 -22.869   9.975  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      -0.366 -23.471  12.630  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       0.252 -24.668  11.527  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       1.676 -24.002   9.572  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       0.403 -21.124  12.499  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       3.475 -22.484   8.862  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       2.212 -19.609  11.784  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       3.742 -20.279   9.955  1.00  0.00           H  
ATOM    505  N   TRP A  37      -2.129 -25.955  10.922  1.00  0.00           N  
ATOM    506  CA  TRP A  37      -2.277 -27.329  10.451  1.00  0.00           C  
ATOM    507  C   TRP A  37      -3.485 -27.467   9.555  1.00  0.00           C  
ATOM    508  O   TRP A  37      -4.597 -26.662   9.698  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -2.421 -28.276  11.675  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -1.772 -27.768  12.966  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      -2.342 -27.836  14.255  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      -0.540 -27.171  13.129  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      -1.488 -27.284  15.229  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      -0.377 -26.879  14.506  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       0.478 -26.845  12.196  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       0.807 -26.258  14.960  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       1.645 -26.246  12.671  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       1.793 -25.923  14.027  1.00  0.00           C  
ATOM    519  OXT TRP A  37      -3.418 -28.339   8.691  1.00  0.00           O  
ATOM    520  H   TRP A  37      -2.333 -25.680  11.932  1.00  0.00           H  
ATOM    521  HA  TRP A  37      -1.386 -27.605   9.856  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -3.493 -28.478  11.877  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -1.997 -29.271  11.438  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      -3.323 -28.245  14.460  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      -1.642 -27.211  16.241  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       0.356 -27.054  11.142  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       0.944 -26.048  16.010  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       2.447 -26.028  11.981  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       2.682 -25.406  14.356  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -4.230 -28.346   8.179  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      10.249   0.307  10.994  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.595  -0.226  10.810  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.986  -0.230   9.348  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.259  -0.683   8.461  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.676  -1.656  11.411  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.992  -1.924  12.184  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.266  -3.397  12.502  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.985  -3.656  13.988  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.613  -4.172  14.144  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.101   1.098  10.351  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.557  -0.430  10.797  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.138   0.631  11.966  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.306   0.436  11.339  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.817  -1.825  12.089  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.554  -2.407  10.604  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.859  -1.566  11.597  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.002  -1.327  13.117  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.641  -4.042  11.853  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.321  -3.643  12.262  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.720  -4.378  14.402  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.104  -2.728  14.586  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.388  -4.794  13.354  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.542  -4.698  15.026  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.950  -3.384  14.160  1.00  0.00           H  
ATOM     25  N   TYR A   2      13.169   0.289   9.079  1.00  0.00           N  
ATOM     26  CA  TYR A   2      13.750   0.343   7.740  1.00  0.00           C  
ATOM     27  C   TYR A   2      15.162   0.883   7.816  1.00  0.00           C  
ATOM     28  O   TYR A   2      15.510   1.927   7.259  1.00  0.00           O  
ATOM     29  CB  TYR A   2      12.920   1.268   6.803  1.00  0.00           C  
ATOM     30  CG  TYR A   2      12.507   2.632   7.371  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      11.401   2.724   8.221  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      13.226   3.786   7.046  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      11.021   3.955   8.746  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      12.844   5.017   7.574  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      11.743   5.101   8.422  1.00  0.00           C  
ATOM     36  OH  TYR A   2      11.374   6.311   8.939  1.00  0.00           O  
ATOM     37  H   TYR A   2      13.715   0.660   9.929  1.00  0.00           H  
ATOM     38  HA  TYR A   2      13.796  -0.679   7.319  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      13.470   1.415   5.850  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      11.995   0.746   6.487  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      10.831   1.839   8.472  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      14.081   3.731   6.387  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      10.163   4.013   9.399  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      13.397   5.910   7.323  1.00  0.00           H  
ATOM     45  HH  TYR A   2      10.863   6.781   8.278  1.00  0.00           H  
ATOM     46  N   TYR A   3      16.001   0.169   8.534  1.00  0.00           N  
ATOM     47  CA  TYR A   3      17.355   0.595   8.893  1.00  0.00           C  
ATOM     48  C   TYR A   3      18.394   0.082   7.929  1.00  0.00           C  
ATOM     49  O   TYR A   3      19.589  -0.010   8.249  1.00  0.00           O  
ATOM     50  CB  TYR A   3      17.667   0.015  10.313  1.00  0.00           C  
ATOM     51  CG  TYR A   3      17.221   0.822  11.531  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      16.854   2.163  11.387  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      17.156   0.225  12.797  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      16.331   2.868  12.467  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      16.632   0.932  13.876  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      16.208   2.246  13.707  1.00  0.00           C  
ATOM     57  OH  TYR A   3      15.681   2.932  14.766  1.00  0.00           O  
ATOM     58  H   TYR A   3      15.669  -0.789   8.926  1.00  0.00           H  
ATOM     59  HA  TYR A   3      17.408   1.699   8.892  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      17.140  -1.003  10.371  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      18.721  -0.292  10.359  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      16.908   2.640  10.416  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      17.440  -0.811  12.925  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      16.018   3.893  12.332  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      16.548   0.460  14.845  1.00  0.00           H  
ATOM     66  HH  TYR A   3      14.742   2.738  14.813  1.00  0.00           H  
ATOM     67  N   GLY A   4      17.980  -0.256   6.721  1.00  0.00           N  
ATOM     68  CA  GLY A   4      18.868  -0.884   5.749  1.00  0.00           C  
ATOM     69  C   GLY A   4      18.458  -2.298   5.412  1.00  0.00           C  
ATOM     70  O   GLY A   4      18.960  -2.893   4.444  1.00  0.00           O  
ATOM     71  H   GLY A   4      16.970  -0.009   6.479  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      18.893  -0.285   4.815  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      19.908  -0.896   6.137  1.00  0.00           H  
ATOM     74  N   ASN A   5      17.566  -2.881   6.188  1.00  0.00           N  
ATOM     75  CA  ASN A   5      17.037  -4.217   5.910  1.00  0.00           C  
ATOM     76  C   ASN A   5      16.622  -4.363   4.465  1.00  0.00           C  
ATOM     77  O   ASN A   5      17.132  -5.213   3.724  1.00  0.00           O  
ATOM     78  CB  ASN A   5      15.834  -4.508   6.856  1.00  0.00           C  
ATOM     79  CG  ASN A   5      14.497  -4.862   6.197  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      14.305  -5.936   5.646  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      13.522  -3.994   6.246  1.00  0.00           N  
ATOM     82  H   ASN A   5      17.276  -2.346   7.066  1.00  0.00           H  
ATOM     83  HA  ASN A   5      17.843  -4.952   6.093  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      16.090  -5.351   7.529  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      15.668  -3.655   7.540  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      13.691  -3.136   6.770  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      12.637  -4.379   5.904  1.00  0.00           H  
ATOM     88  N   GLY A   6      15.678  -3.546   4.035  1.00  0.00           N  
ATOM     89  CA  GLY A   6      15.224  -3.560   2.647  1.00  0.00           C  
ATOM     90  C   GLY A   6      13.779  -3.137   2.530  1.00  0.00           C  
ATOM     91  O   GLY A   6      12.872  -3.952   2.343  1.00  0.00           O  
ATOM     92  H   GLY A   6      15.291  -2.853   4.748  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      15.851  -2.885   2.035  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      15.340  -4.575   2.221  1.00  0.00           H  
ATOM     95  N   VAL A   7      13.547  -1.841   2.625  1.00  0.00           N  
ATOM     96  CA  VAL A   7      12.222  -1.265   2.416  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.001  -0.918   0.964  1.00  0.00           C  
ATOM     98  O   VAL A   7      10.862  -0.849   0.481  1.00  0.00           O  
ATOM     99  CB  VAL A   7      12.044   0.012   3.332  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      11.069   1.103   2.808  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      11.564  -0.308   4.768  1.00  0.00           C  
ATOM    102  H   VAL A   7      14.385  -1.233   2.891  1.00  0.00           H  
ATOM    103  HA  VAL A   7      11.457  -2.016   2.687  1.00  0.00           H  
ATOM    104  HB  VAL A   7      13.041   0.495   3.419  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      10.041   0.719   2.664  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      11.001   1.970   3.493  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      11.395   1.531   1.841  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      12.229  -1.034   5.271  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      11.555   0.594   5.409  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      10.544  -0.734   4.784  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.076  -0.677   0.235  1.00  0.00           N  
ATOM    112  CA  HIS A   8      12.987  -0.444  -1.206  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.137   0.770  -1.499  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.103   0.696  -2.168  1.00  0.00           O  
ATOM    115  CB  HIS A   8      12.347  -1.707  -1.806  1.00  0.00           C  
ATOM    116  CG  HIS A   8      12.887  -2.035  -3.167  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      13.819  -3.029  -3.456  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      12.494  -1.358  -4.313  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      13.913  -2.875  -4.790  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      13.164  -1.903  -5.378  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.005  -0.623   0.756  1.00  0.00           H  
ATOM    122  HA  HIS A   8      13.999  -0.217  -1.578  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      12.512  -2.588  -1.153  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      11.244  -1.613  -1.897  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      14.297  -3.692  -2.830  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      11.778  -0.542  -4.331  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      14.581  -3.538  -5.326  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      13.106  -1.640  -6.372  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.563   1.909  -0.982  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.917   3.187  -1.264  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.668   3.353  -2.744  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.432   2.879  -3.591  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.793   4.318  -0.689  1.00  0.00           C  
ATOM    134  SG  CYS A   9      12.573   4.462   1.098  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.394   1.836  -0.314  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.932   3.196  -0.758  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      13.866   4.130  -0.885  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      12.562   5.292  -1.168  1.00  0.00           H  
ATOM    139  N   THR A  10      10.594   4.042  -3.080  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.246   4.297  -4.476  1.00  0.00           C  
ATOM    141  C   THR A  10       9.608   5.656  -4.632  1.00  0.00           C  
ATOM    142  O   THR A  10       9.747   6.541  -3.779  1.00  0.00           O  
ATOM    143  CB  THR A  10       9.303   3.170  -5.019  1.00  0.00           C  
ATOM    144  OG1 THR A  10       7.957   3.422  -4.639  1.00  0.00           O  
ATOM    145  CG2 THR A  10       9.587   1.739  -4.515  1.00  0.00           C  
ATOM    146  H   THR A  10       9.976   4.376  -2.278  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.176   4.299  -5.073  1.00  0.00           H  
ATOM    148  HB  THR A  10       9.364   3.169  -6.129  1.00  0.00           H  
ATOM    149  HG1 THR A  10       7.428   2.738  -5.061  1.00  0.00           H  
ATOM    150 HG21 THR A  10       9.533   1.674  -3.412  1.00  0.00           H  
ATOM    151 HG22 THR A  10       8.868   1.004  -4.923  1.00  0.00           H  
ATOM    152 HG23 THR A  10      10.588   1.375  -4.814  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.884   5.850  -5.719  1.00  0.00           N  
ATOM    154  CA  LYS A  11       8.124   7.080  -5.927  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.669   6.880  -5.575  1.00  0.00           C  
ATOM    156  O   LYS A  11       5.761   7.409  -6.221  1.00  0.00           O  
ATOM    157  CB  LYS A  11       8.280   7.548  -7.400  1.00  0.00           C  
ATOM    158  CG  LYS A  11       8.972   6.509  -8.317  1.00  0.00           C  
ATOM    159  CD  LYS A  11       8.458   6.480  -9.759  1.00  0.00           C  
ATOM    160  CE  LYS A  11       6.965   6.126  -9.756  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.330   6.671 -10.970  1.00  0.00           N  
ATOM    162  H   LYS A  11       8.863   5.050  -6.425  1.00  0.00           H  
ATOM    163  HA  LYS A  11       8.526   7.855  -5.249  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       7.284   7.795  -7.820  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       8.842   8.507  -7.428  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      10.057   6.715  -8.377  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       8.887   5.501  -7.865  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       8.641   7.460 -10.241  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       9.029   5.732 -10.346  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       6.827   5.026  -9.708  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       6.458   6.534  -8.857  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       6.879   7.472 -11.314  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       6.295   5.942 -11.696  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       5.373   6.981 -10.748  1.00  0.00           H  
ATOM    175  N   SER A  12       6.428   6.095  -4.542  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.084   5.892  -4.007  1.00  0.00           C  
ATOM    177  C   SER A  12       5.093   5.944  -2.497  1.00  0.00           C  
ATOM    178  O   SER A  12       4.225   6.543  -1.857  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.477   4.566  -4.530  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.783   4.722  -5.773  1.00  0.00           O  
ATOM    181  H   SER A  12       7.282   5.637  -4.091  1.00  0.00           H  
ATOM    182  HA  SER A  12       4.449   6.727  -4.354  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.281   3.817  -4.671  1.00  0.00           H  
ATOM    184  HB3 SER A  12       3.797   4.114  -3.781  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.218   5.428  -6.258  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.081   5.298  -1.906  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.293   5.348  -0.462  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.249   4.266  -0.018  1.00  0.00           C  
ATOM    189  O   GLY A  13       7.451   3.255  -0.701  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.700   4.703  -2.542  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       6.698   6.333  -0.169  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.332   5.224   0.070  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.844   4.454   1.143  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.708   3.435   1.747  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.888   2.532   2.641  1.00  0.00           C  
ATOM    196  O   CYS A  14       6.737   2.192   2.305  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.864   4.164   2.463  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.715   5.279   1.325  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.641   5.367   1.656  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.129   2.802   0.944  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       9.492   4.763   3.313  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.595   3.447   2.890  1.00  0.00           H  
ATOM    203  N   SER A  15       8.415   2.142   3.784  1.00  0.00           N  
ATOM    204  CA  SER A  15       7.733   1.230   4.704  1.00  0.00           C  
ATOM    205  C   SER A  15       7.114   0.060   3.979  1.00  0.00           C  
ATOM    206  O   SER A  15       5.906   0.044   3.698  1.00  0.00           O  
ATOM    207  CB  SER A  15       6.678   1.996   5.544  1.00  0.00           C  
ATOM    208  OG  SER A  15       6.692   1.630   6.927  1.00  0.00           O  
ATOM    209  H   SER A  15       9.362   2.566   4.035  1.00  0.00           H  
ATOM    210  HA  SER A  15       8.494   0.815   5.390  1.00  0.00           H  
ATOM    211  HB2 SER A  15       6.863   3.086   5.469  1.00  0.00           H  
ATOM    212  HB3 SER A  15       5.660   1.853   5.133  1.00  0.00           H  
ATOM    213  HG  SER A  15       6.082   2.215   7.386  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.909  -0.950   3.672  1.00  0.00           N  
ATOM    215  CA  VAL A  16       7.436  -2.072   2.864  1.00  0.00           C  
ATOM    216  C   VAL A  16       7.900  -3.406   3.399  1.00  0.00           C  
ATOM    217  O   VAL A  16       8.987  -3.896   3.069  1.00  0.00           O  
ATOM    218  CB  VAL A  16       7.917  -1.888   1.367  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       7.496  -3.049   0.432  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       7.460  -0.590   0.648  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.908  -0.900   4.043  1.00  0.00           H  
ATOM    222  HA  VAL A  16       6.330  -2.083   2.895  1.00  0.00           H  
ATOM    223  HB  VAL A  16       9.027  -1.870   1.384  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       6.406  -3.221   0.452  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       7.752  -2.835  -0.625  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       7.984  -4.003   0.701  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       7.808   0.325   1.165  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       7.824  -0.536  -0.395  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       6.358  -0.517   0.569  1.00  0.00           H  
ATOM    230  N   ASN A  17       7.094  -4.016   4.247  1.00  0.00           N  
ATOM    231  CA  ASN A  17       7.345  -5.383   4.699  1.00  0.00           C  
ATOM    232  C   ASN A  17       6.821  -6.410   3.716  1.00  0.00           C  
ATOM    233  O   ASN A  17       7.120  -7.603   3.810  1.00  0.00           O  
ATOM    234  CB  ASN A  17       6.690  -5.585   6.097  1.00  0.00           C  
ATOM    235  CG  ASN A  17       7.171  -6.768   6.942  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       8.302  -7.222   6.850  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       6.349  -7.294   7.810  1.00  0.00           N  
ATOM    238  H   ASN A  17       6.232  -3.470   4.559  1.00  0.00           H  
ATOM    239  HA  ASN A  17       8.439  -5.530   4.759  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       6.789  -4.664   6.703  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       5.594  -5.710   5.973  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       5.440  -6.846   7.922  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       6.790  -8.020   8.380  1.00  0.00           H  
ATOM    244  N   TRP A  18       6.060  -5.963   2.736  1.00  0.00           N  
ATOM    245  CA  TRP A  18       5.314  -6.764   1.749  1.00  0.00           C  
ATOM    246  C   TRP A  18       4.289  -7.742   2.276  1.00  0.00           C  
ATOM    247  O   TRP A  18       3.517  -8.331   1.490  1.00  0.00           O  
ATOM    248  CB  TRP A  18       6.407  -7.532   0.946  1.00  0.00           C  
ATOM    249  CG  TRP A  18       7.238  -6.652   0.007  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       8.631  -6.438   0.111  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       6.807  -5.835  -1.017  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       9.085  -5.508  -0.844  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       7.936  -5.148  -1.530  1.00  0.00           C  
ATOM    254  CE3 TRP A  18       5.513  -5.588  -1.542  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18       7.780  -4.228  -2.590  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18       5.373  -4.605  -2.523  1.00  0.00           C  
ATOM    257  CH2 TRP A  18       6.493  -3.952  -3.058  1.00  0.00           C  
ATOM    258  H   TRP A  18       6.156  -4.912   2.554  1.00  0.00           H  
ATOM    259  HA  TRP A  18       4.745  -6.069   1.091  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       7.090  -8.007   1.674  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       5.950  -8.358   0.370  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       9.253  -6.883   0.876  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      10.038  -5.154  -0.983  1.00  0.00           H  
ATOM    264  HE3 TRP A  18       4.653  -6.141  -1.190  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18       8.644  -3.748  -3.026  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18       4.386  -4.342  -2.873  1.00  0.00           H  
ATOM    267  HH2 TRP A  18       6.357  -3.223  -3.844  1.00  0.00           H  
ATOM    268  N   GLY A  19       4.219  -7.951   3.572  1.00  0.00           N  
ATOM    269  CA  GLY A  19       3.147  -8.730   4.190  1.00  0.00           C  
ATOM    270  C   GLY A  19       2.194  -7.780   4.896  1.00  0.00           C  
ATOM    271  O   GLY A  19       0.971  -7.923   4.912  1.00  0.00           O  
ATOM    272  H   GLY A  19       4.973  -7.481   4.159  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       2.596  -9.311   3.431  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       3.554  -9.454   4.917  1.00  0.00           H  
ATOM    275  N   GLU A  20       2.790  -6.757   5.490  1.00  0.00           N  
ATOM    276  CA  GLU A  20       2.060  -5.649   6.093  1.00  0.00           C  
ATOM    277  C   GLU A  20       1.592  -4.665   5.049  1.00  0.00           C  
ATOM    278  O   GLU A  20       0.763  -3.782   5.333  1.00  0.00           O  
ATOM    279  CB  GLU A  20       2.989  -4.964   7.138  1.00  0.00           C  
ATOM    280  CG  GLU A  20       2.748  -5.310   8.644  1.00  0.00           C  
ATOM    281  CD  GLU A  20       3.126  -4.268   9.699  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       2.296  -3.603  10.306  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       4.468  -4.150   9.897  1.00  0.00           O  
ATOM    284  H   GLU A  20       3.859  -6.811   5.541  1.00  0.00           H  
ATOM    285  HA  GLU A  20       1.164  -6.050   6.603  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       4.041  -5.204   6.888  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       2.922  -3.867   7.005  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       1.680  -5.552   8.804  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       3.279  -6.242   8.911  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       4.606  -3.481  10.568  1.00  0.00           H  
ATOM    291  N   ALA A  21       2.105  -4.758   3.837  1.00  0.00           N  
ATOM    292  CA  ALA A  21       1.607  -3.939   2.730  1.00  0.00           C  
ATOM    293  C   ALA A  21       0.319  -4.508   2.187  1.00  0.00           C  
ATOM    294  O   ALA A  21      -0.551  -3.793   1.683  1.00  0.00           O  
ATOM    295  CB  ALA A  21       2.719  -3.851   1.673  1.00  0.00           C  
ATOM    296  H   ALA A  21       2.930  -5.423   3.701  1.00  0.00           H  
ATOM    297  HA  ALA A  21       1.382  -2.926   3.115  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       3.643  -3.401   2.085  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       2.996  -4.848   1.276  1.00  0.00           H  
ATOM    300  HB3 ALA A  21       2.421  -3.229   0.811  1.00  0.00           H  
ATOM    301  N   PHE A  22       0.189  -5.820   2.267  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -1.057  -6.500   1.921  1.00  0.00           C  
ATOM    303  C   PHE A  22      -2.067  -6.340   3.036  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.280  -6.352   2.814  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -0.792  -8.016   1.679  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -1.993  -8.857   1.221  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -2.375  -8.844  -0.126  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -2.710  -9.637   2.132  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -3.464  -9.596  -0.554  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -3.799 -10.391   1.701  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -4.176 -10.369   0.360  1.00  0.00           C  
ATOM    312  H   PHE A  22       1.058  -6.362   2.567  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -1.490  -6.037   1.013  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       0.031  -8.137   0.944  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -0.380  -8.469   2.603  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -1.846  -8.220  -0.835  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -2.432  -9.647   3.176  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -3.750  -9.580  -1.596  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -4.352 -10.991   2.409  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -5.022 -10.951   0.025  1.00  0.00           H  
ATOM    321  N   SER A  23      -1.569  -6.208   4.250  1.00  0.00           N  
ATOM    322  CA  SER A  23      -2.406  -5.874   5.399  1.00  0.00           C  
ATOM    323  C   SER A  23      -2.731  -4.396   5.401  1.00  0.00           C  
ATOM    324  O   SER A  23      -3.763  -3.954   5.912  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.739  -6.319   6.723  1.00  0.00           C  
ATOM    326  OG  SER A  23      -2.474  -7.343   7.402  1.00  0.00           O  
ATOM    327  H   SER A  23      -0.523  -6.400   4.359  1.00  0.00           H  
ATOM    328  HA  SER A  23      -3.365  -6.414   5.292  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -0.719  -6.700   6.518  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -1.589  -5.459   7.405  1.00  0.00           H  
ATOM    331  HG  SER A  23      -2.917  -6.932   8.149  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.850  -3.609   4.812  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -2.073  -2.176   4.624  1.00  0.00           C  
ATOM    334  C   ALA A  24      -2.912  -1.898   3.400  1.00  0.00           C  
ATOM    335  O   ALA A  24      -3.558  -0.845   3.288  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -0.691  -1.499   4.563  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.926  -4.062   4.505  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -2.634  -1.794   5.497  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -0.107  -1.669   5.487  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.080  -1.873   3.719  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -0.777  -0.403   4.440  1.00  0.00           H  
ATOM    342  N   GLY A  25      -2.918  -2.815   2.453  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -3.795  -2.703   1.284  1.00  0.00           C  
ATOM    344  C   GLY A  25      -5.166  -3.242   1.639  1.00  0.00           C  
ATOM    345  O   GLY A  25      -6.211  -2.662   1.340  1.00  0.00           O  
ATOM    346  H   GLY A  25      -2.301  -3.673   2.597  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -3.882  -1.651   0.960  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -3.383  -3.270   0.431  1.00  0.00           H  
ATOM    349  N   VAL A  26      -5.150  -4.386   2.310  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -6.365  -4.967   2.871  1.00  0.00           C  
ATOM    351  C   VAL A  26      -7.053  -3.978   3.787  1.00  0.00           C  
ATOM    352  O   VAL A  26      -8.282  -3.893   3.855  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -6.021  -6.298   3.649  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -7.054  -6.762   4.713  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -5.805  -7.525   2.730  1.00  0.00           C  
ATOM    356  H   VAL A  26      -4.196  -4.871   2.364  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -7.065  -5.194   2.046  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -5.068  -6.120   4.194  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -8.055  -6.946   4.279  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -6.742  -7.693   5.224  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -7.184  -6.022   5.526  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -5.032  -7.333   1.964  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -5.459  -8.409   3.299  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -6.729  -7.817   2.197  1.00  0.00           H  
ATOM    365  N   HIS A  27      -6.252  -3.222   4.516  1.00  0.00           N  
ATOM    366  CA  HIS A  27      -6.759  -2.212   5.439  1.00  0.00           C  
ATOM    367  C   HIS A  27      -7.179  -0.964   4.699  1.00  0.00           C  
ATOM    368  O   HIS A  27      -8.081  -0.231   5.114  1.00  0.00           O  
ATOM    369  CB  HIS A  27      -5.609  -1.896   6.410  1.00  0.00           C  
ATOM    370  CG  HIS A  27      -6.014  -2.043   7.847  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      -5.504  -1.311   8.917  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      -6.970  -2.958   8.267  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      -6.211  -1.855   9.925  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      -7.103  -2.838   9.626  1.00  0.00           N  
ATOM    375  H   HIS A  27      -5.201  -3.366   4.371  1.00  0.00           H  
ATOM    376  HA  HIS A  27      -7.668  -2.618   5.914  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      -4.728  -2.551   6.240  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      -5.235  -0.862   6.265  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      -4.792  -0.567   8.931  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      -7.503  -3.638   7.609  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      -6.030  -1.478  10.924  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      -7.723  -3.365  10.257  1.00  0.00           H  
ATOM    383  N   ARG A  28      -6.516  -0.696   3.589  1.00  0.00           N  
ATOM    384  CA  ARG A  28      -6.888   0.414   2.716  1.00  0.00           C  
ATOM    385  C   ARG A  28      -8.328   0.295   2.276  1.00  0.00           C  
ATOM    386  O   ARG A  28      -9.074   1.276   2.207  1.00  0.00           O  
ATOM    387  CB  ARG A  28      -5.924   0.442   1.499  1.00  0.00           C  
ATOM    388  CG  ARG A  28      -6.425   1.270   0.286  1.00  0.00           C  
ATOM    389  CD  ARG A  28      -6.228   2.779   0.483  1.00  0.00           C  
ATOM    390  NE  ARG A  28      -6.458   3.454  -0.819  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      -6.104   4.697  -1.115  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      -5.498   5.503  -0.294  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      -6.384   5.129  -2.294  1.00  0.00           N  
ATOM    394  H   ARG A  28      -5.671  -1.313   3.382  1.00  0.00           H  
ATOM    395  HA  ARG A  28      -6.790   1.354   3.291  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      -4.940   0.846   1.811  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      -5.707  -0.598   1.177  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      -5.903   0.969  -0.644  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      -7.497   1.060   0.098  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      -6.931   3.164   1.249  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      -5.202   2.989   0.851  1.00  0.00           H  
ATOM    402  HE  ARG A  28      -6.931   2.910  -1.555  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -5.315   5.082   0.618  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -5.278   6.436  -0.637  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      -6.858   4.421  -2.857  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      -6.116   6.083  -2.527  1.00  0.00           H  
ATOM    407  N   LEU A  29      -8.743  -0.923   1.981  1.00  0.00           N  
ATOM    408  CA  LEU A  29     -10.134  -1.210   1.640  1.00  0.00           C  
ATOM    409  C   LEU A  29     -10.968  -1.421   2.881  1.00  0.00           C  
ATOM    410  O   LEU A  29     -12.173  -1.145   2.909  1.00  0.00           O  
ATOM    411  CB  LEU A  29     -10.219  -2.444   0.697  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -9.129  -2.605  -0.396  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -9.613  -3.426  -1.603  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -8.648  -1.226  -0.869  1.00  0.00           C  
ATOM    415  H   LEU A  29      -7.998  -1.687   1.984  1.00  0.00           H  
ATOM    416  HA  LEU A  29     -10.557  -0.325   1.130  1.00  0.00           H  
ATOM    417  HB2 LEU A  29     -10.223  -3.364   1.317  1.00  0.00           H  
ATOM    418  HB3 LEU A  29     -11.209  -2.439   0.201  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -8.262  -3.130   0.056  1.00  0.00           H  
ATOM    420 HD11 LEU A  29     -10.083  -4.374  -1.280  1.00  0.00           H  
ATOM    421 HD12 LEU A  29     -10.382  -2.887  -2.187  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -8.788  -3.686  -2.291  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -8.330  -0.588  -0.021  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -7.790  -1.296  -1.564  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -9.449  -0.673  -1.394  1.00  0.00           H  
ATOM    426  N   ALA A  30     -10.344  -1.919   3.931  1.00  0.00           N  
ATOM    427  CA  ALA A  30     -11.032  -2.137   5.204  1.00  0.00           C  
ATOM    428  C   ALA A  30     -10.940  -0.937   6.119  1.00  0.00           C  
ATOM    429  O   ALA A  30     -11.080  -1.057   7.348  1.00  0.00           O  
ATOM    430  CB  ALA A  30     -10.428  -3.405   5.837  1.00  0.00           C  
ATOM    431  H   ALA A  30      -9.321  -2.189   3.798  1.00  0.00           H  
ATOM    432  HA  ALA A  30     -12.105  -2.304   4.996  1.00  0.00           H  
ATOM    433  HB1 ALA A  30     -10.555  -4.291   5.187  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      -9.345  -3.300   6.036  1.00  0.00           H  
ATOM    435  HB3 ALA A  30     -10.913  -3.650   6.803  1.00  0.00           H  
ATOM    436  N   ASN A  31     -10.694   0.236   5.569  1.00  0.00           N  
ATOM    437  CA  ASN A  31     -10.698   1.471   6.350  1.00  0.00           C  
ATOM    438  C   ASN A  31     -12.098   1.829   6.786  1.00  0.00           C  
ATOM    439  O   ASN A  31     -12.336   2.287   7.907  1.00  0.00           O  
ATOM    440  CB  ASN A  31     -10.072   2.621   5.508  1.00  0.00           C  
ATOM    441  CG  ASN A  31     -10.495   4.051   5.862  1.00  0.00           C  
ATOM    442  OD1 ASN A  31     -10.549   4.449   7.017  1.00  0.00           O  
ATOM    443  ND2 ASN A  31     -10.809   4.871   4.896  1.00  0.00           N  
ATOM    444  H   ASN A  31     -10.455   0.232   4.530  1.00  0.00           H  
ATOM    445  HA  ASN A  31     -10.100   1.308   7.266  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      -8.968   2.585   5.598  1.00  0.00           H  
ATOM    447  HB3 ASN A  31     -10.264   2.460   4.431  1.00  0.00           H  
ATOM    448 HD21 ASN A  31     -10.678   4.537   3.941  1.00  0.00           H  
ATOM    449 HD22 ASN A  31     -10.996   5.819   5.232  1.00  0.00           H  
ATOM    450  N   GLY A  32     -13.053   1.612   5.901  1.00  0.00           N  
ATOM    451  CA  GLY A  32     -14.450   1.938   6.175  1.00  0.00           C  
ATOM    452  C   GLY A  32     -15.227   0.704   6.566  1.00  0.00           C  
ATOM    453  O   GLY A  32     -15.961   0.681   7.558  1.00  0.00           O  
ATOM    454  H   GLY A  32     -12.748   1.183   4.974  1.00  0.00           H  
ATOM    455  HA2 GLY A  32     -14.516   2.683   6.989  1.00  0.00           H  
ATOM    456  HA3 GLY A  32     -14.917   2.394   5.283  1.00  0.00           H  
ATOM    457  N   GLY A  33     -15.075  -0.348   5.784  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -15.704  -1.632   6.082  1.00  0.00           C  
ATOM    459  C   GLY A  33     -17.179  -1.599   5.761  1.00  0.00           C  
ATOM    460  O   GLY A  33     -18.031  -1.358   6.621  1.00  0.00           O  
ATOM    461  H   GLY A  33     -14.461  -0.210   4.922  1.00  0.00           H  
ATOM    462  HA2 GLY A  33     -15.223  -2.437   5.498  1.00  0.00           H  
ATOM    463  HA3 GLY A  33     -15.570  -1.884   7.150  1.00  0.00           H  
ATOM    464  N   ASN A  34     -17.503  -1.845   4.505  1.00  0.00           N  
ATOM    465  CA  ASN A  34     -18.893  -1.913   4.063  1.00  0.00           C  
ATOM    466  C   ASN A  34     -19.400  -3.335   4.086  1.00  0.00           C  
ATOM    467  O   ASN A  34     -20.301  -3.697   4.848  1.00  0.00           O  
ATOM    468  CB  ASN A  34     -19.014  -1.308   2.634  1.00  0.00           C  
ATOM    469  CG  ASN A  34     -19.782   0.012   2.500  1.00  0.00           C  
ATOM    470  OD1 ASN A  34     -21.000   0.050   2.409  1.00  0.00           O  
ATOM    471  ND2 ASN A  34     -19.112   1.133   2.500  1.00  0.00           N  
ATOM    472  H   ASN A  34     -16.691  -1.992   3.829  1.00  0.00           H  
ATOM    473  HA  ASN A  34     -19.515  -1.333   4.771  1.00  0.00           H  
ATOM    474  HB2 ASN A  34     -18.001  -1.129   2.223  1.00  0.00           H  
ATOM    475  HB3 ASN A  34     -19.464  -2.042   1.941  1.00  0.00           H  
ATOM    476 HD21 ASN A  34     -18.107   1.071   2.663  1.00  0.00           H  
ATOM    477 HD22 ASN A  34     -19.723   1.952   2.555  1.00  0.00           H  
ATOM    478  N   GLY A  35     -18.829  -4.166   3.233  1.00  0.00           N  
ATOM    479  CA  GLY A  35     -19.196  -5.578   3.165  1.00  0.00           C  
ATOM    480  C   GLY A  35     -17.977  -6.460   3.292  1.00  0.00           C  
ATOM    481  O   GLY A  35     -17.740  -7.368   2.492  1.00  0.00           O  
ATOM    482  H   GLY A  35     -18.085  -3.748   2.594  1.00  0.00           H  
ATOM    483  HA2 GLY A  35     -19.910  -5.826   3.971  1.00  0.00           H  
ATOM    484  HA3 GLY A  35     -19.703  -5.795   2.207  1.00  0.00           H  
ATOM    485  N   PHE A  36     -17.179  -6.199   4.311  1.00  0.00           N  
ATOM    486  CA  PHE A  36     -15.956  -6.960   4.554  1.00  0.00           C  
ATOM    487  C   PHE A  36     -16.219  -8.146   5.451  1.00  0.00           C  
ATOM    488  O   PHE A  36     -15.575  -9.198   5.341  1.00  0.00           O  
ATOM    489  CB  PHE A  36     -14.885  -6.049   5.227  1.00  0.00           C  
ATOM    490  CG  PHE A  36     -13.420  -6.482   5.064  1.00  0.00           C  
ATOM    491  CD1 PHE A  36     -12.926  -7.602   5.737  1.00  0.00           C  
ATOM    492  CD2 PHE A  36     -12.574  -5.761   4.213  1.00  0.00           C  
ATOM    493  CE1 PHE A  36     -11.600  -7.993   5.565  1.00  0.00           C  
ATOM    494  CE2 PHE A  36     -11.249  -6.148   4.048  1.00  0.00           C  
ATOM    495  CZ  PHE A  36     -10.762  -7.265   4.723  1.00  0.00           C  
ATOM    496  H   PHE A  36     -17.493  -5.418   4.968  1.00  0.00           H  
ATOM    497  HA  PHE A  36     -15.575  -7.340   3.588  1.00  0.00           H  
ATOM    498  HB2 PHE A  36     -14.995  -5.009   4.856  1.00  0.00           H  
ATOM    499  HB3 PHE A  36     -15.106  -5.961   6.309  1.00  0.00           H  
ATOM    500  HD1 PHE A  36     -13.572  -8.174   6.388  1.00  0.00           H  
ATOM    501  HD2 PHE A  36     -12.954  -4.909   3.663  1.00  0.00           H  
ATOM    502  HE1 PHE A  36     -11.224  -8.861   6.086  1.00  0.00           H  
ATOM    503  HE2 PHE A  36     -10.607  -5.591   3.379  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      -9.732  -7.562   4.595  1.00  0.00           H  
ATOM    505  N   TRP A  37     -17.172  -8.008   6.355  1.00  0.00           N  
ATOM    506  CA  TRP A  37     -17.519  -9.089   7.275  1.00  0.00           C  
ATOM    507  C   TRP A  37     -18.328 -10.154   6.572  1.00  0.00           C  
ATOM    508  O   TRP A  37     -19.184  -9.853   5.533  1.00  0.00           O  
ATOM    509  CB  TRP A  37     -18.334  -8.516   8.468  1.00  0.00           C  
ATOM    510  CG  TRP A  37     -18.242  -7.001   8.668  1.00  0.00           C  
ATOM    511  CD1 TRP A  37     -19.256  -6.069   8.363  1.00  0.00           C  
ATOM    512  CD2 TRP A  37     -17.177  -6.261   9.137  1.00  0.00           C  
ATOM    513  NE1 TRP A  37     -18.845  -4.749   8.632  1.00  0.00           N  
ATOM    514  CE2 TRP A  37     -17.553  -4.895   9.112  1.00  0.00           C  
ATOM    515  CE3 TRP A  37     -15.886  -6.647   9.581  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37     -16.638  -3.903   9.528  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37     -14.995  -5.648   9.975  1.00  0.00           C  
ATOM    518  CH2 TRP A  37     -15.354  -4.293   9.918  1.00  0.00           C  
ATOM    519  OXT TRP A  37     -18.177 -11.304   6.982  1.00  0.00           O  
ATOM    520  H   TRP A  37     -17.697  -7.080   6.353  1.00  0.00           H  
ATOM    521  HA  TRP A  37     -16.588  -9.562   7.641  1.00  0.00           H  
ATOM    522  HB2 TRP A  37     -19.404  -8.790   8.363  1.00  0.00           H  
ATOM    523  HB3 TRP A  37     -18.023  -9.013   9.413  1.00  0.00           H  
ATOM    524  HD1 TRP A  37     -20.232  -6.343   7.983  1.00  0.00           H  
ATOM    525  HE1 TRP A  37     -19.380  -3.881   8.515  1.00  0.00           H  
ATOM    526  HE3 TRP A  37     -15.597  -7.688   9.616  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37     -16.930  -2.864   9.541  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37     -14.013  -5.924  10.330  1.00  0.00           H  
ATOM    529  HH2 TRP A  37     -14.626  -3.540  10.180  1.00  0.00           H  
ATOM    530  HXT TRP A  37     -18.731 -11.900   6.473  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      21.866   4.044  -3.312  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.971   3.222  -4.121  1.00  0.00           C  
ATOM      3  C   LYS A   1      20.431   2.061  -3.321  1.00  0.00           C  
ATOM      4  O   LYS A   1      21.016   1.626  -2.325  1.00  0.00           O  
ATOM      5  CB  LYS A   1      21.727   2.724  -5.384  1.00  0.00           C  
ATOM      6  CG  LYS A   1      22.879   3.663  -5.823  1.00  0.00           C  
ATOM      7  CD  LYS A   1      23.279   3.544  -7.297  1.00  0.00           C  
ATOM      8  CE  LYS A   1      22.423   4.504  -8.133  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      22.657   4.247  -9.565  1.00  0.00           N  
ATOM     10  H1  LYS A   1      21.571   4.006  -2.326  1.00  0.00           H  
ATOM     11  H2  LYS A   1      22.829   3.688  -3.395  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.831   5.019  -3.643  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.109   3.844  -4.428  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      22.135   1.711  -5.199  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      21.009   2.593  -6.220  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      22.593   4.719  -5.663  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      23.762   3.494  -5.177  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      24.359   3.762  -7.410  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      23.134   2.500  -7.642  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      21.347   4.378  -7.888  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      22.664   5.562  -7.901  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      23.625   3.923  -9.703  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      22.003   3.524  -9.897  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      22.507   5.116 -10.099  1.00  0.00           H  
ATOM     25  N   TYR A   2      19.291   1.547  -3.743  1.00  0.00           N  
ATOM     26  CA  TYR A   2      18.665   0.406  -3.081  1.00  0.00           C  
ATOM     27  C   TYR A   2      17.525  -0.140  -3.907  1.00  0.00           C  
ATOM     28  O   TYR A   2      16.367  -0.178  -3.478  1.00  0.00           O  
ATOM     29  CB  TYR A   2      18.099   0.812  -1.689  1.00  0.00           C  
ATOM     30  CG  TYR A   2      17.510   2.222  -1.565  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      16.328   2.543  -2.241  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      18.137   3.190  -0.775  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      15.779   3.816  -2.125  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      17.584   4.464  -0.661  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      16.407   4.775  -1.335  1.00  0.00           C  
ATOM     36  OH  TYR A   2      15.870   6.027  -1.224  1.00  0.00           O  
ATOM     37  H   TYR A   2      18.858   2.004  -4.604  1.00  0.00           H  
ATOM     38  HA  TYR A   2      19.416  -0.399  -2.966  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      17.342   0.065  -1.369  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      18.893   0.715  -0.921  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      15.839   1.805  -2.863  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      19.053   2.957  -0.249  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      14.868   4.052  -2.656  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      18.069   5.213  -0.053  1.00  0.00           H  
ATOM     45  HH  TYR A   2      16.333   6.610  -1.829  1.00  0.00           H  
ATOM     46  N   TYR A   3      17.838  -0.579  -5.111  1.00  0.00           N  
ATOM     47  CA  TYR A   3      16.835  -1.124  -6.023  1.00  0.00           C  
ATOM     48  C   TYR A   3      16.790  -2.632  -5.954  1.00  0.00           C  
ATOM     49  O   TYR A   3      16.394  -3.313  -6.910  1.00  0.00           O  
ATOM     50  CB  TYR A   3      17.150  -0.723  -7.494  1.00  0.00           C  
ATOM     51  CG  TYR A   3      18.527  -1.123  -8.036  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      19.003  -2.422  -7.833  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      19.315  -0.200  -8.731  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      20.246  -2.799  -8.333  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      20.557  -0.581  -9.233  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      21.022  -1.878  -9.032  1.00  0.00           C  
ATOM     57  OH  TYR A   3      22.241  -2.247  -9.527  1.00  0.00           O  
ATOM     58  H   TYR A   3      18.860  -0.481  -5.400  1.00  0.00           H  
ATOM     59  HA  TYR A   3      15.841  -0.741  -5.727  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      16.358  -1.125  -8.160  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      17.051   0.374  -7.610  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      18.406  -3.142  -7.289  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      18.962   0.809  -8.892  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      20.601  -3.806  -8.170  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      21.165   0.129  -9.773  1.00  0.00           H  
ATOM     66  HH  TYR A   3      22.787  -2.544  -8.797  1.00  0.00           H  
ATOM     67  N   GLY A   4      17.179  -3.189  -4.823  1.00  0.00           N  
ATOM     68  CA  GLY A   4      17.282  -4.640  -4.676  1.00  0.00           C  
ATOM     69  C   GLY A   4      16.793  -5.078  -3.317  1.00  0.00           C  
ATOM     70  O   GLY A   4      15.674  -5.574  -3.153  1.00  0.00           O  
ATOM     71  H   GLY A   4      17.383  -2.530  -4.009  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      16.685  -5.144  -5.457  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      18.330  -4.964  -4.809  1.00  0.00           H  
ATOM     74  N   ASN A   5      17.629  -4.897  -2.309  1.00  0.00           N  
ATOM     75  CA  ASN A   5      17.317  -5.364  -0.961  1.00  0.00           C  
ATOM     76  C   ASN A   5      17.937  -4.473   0.091  1.00  0.00           C  
ATOM     77  O   ASN A   5      19.114  -4.108   0.035  1.00  0.00           O  
ATOM     78  CB  ASN A   5      17.811  -6.831  -0.795  1.00  0.00           C  
ATOM     79  CG  ASN A   5      16.738  -7.921  -0.698  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      16.381  -8.571  -1.669  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      16.204  -8.177   0.466  1.00  0.00           N  
ATOM     82  H   ASN A   5      18.556  -4.425  -2.543  1.00  0.00           H  
ATOM     83  HA  ASN A   5      16.221  -5.317  -0.821  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      18.461  -7.100  -1.650  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      18.472  -6.917   0.088  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      16.588  -7.682   1.270  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      15.611  -9.012   0.447  1.00  0.00           H  
ATOM     88  N   GLY A   6      17.134  -4.099   1.070  1.00  0.00           N  
ATOM     89  CA  GLY A   6      17.599  -3.351   2.234  1.00  0.00           C  
ATOM     90  C   GLY A   6      16.625  -2.312   2.748  1.00  0.00           C  
ATOM     91  O   GLY A   6      16.715  -1.849   3.886  1.00  0.00           O  
ATOM     92  H   GLY A   6      16.111  -4.402   0.976  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      17.779  -4.071   3.066  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      18.569  -2.866   2.021  1.00  0.00           H  
ATOM     95  N   VAL A   7      15.661  -1.968   1.916  1.00  0.00           N  
ATOM     96  CA  VAL A   7      14.709  -0.899   2.200  1.00  0.00           C  
ATOM     97  C   VAL A   7      13.540  -0.956   1.239  1.00  0.00           C  
ATOM     98  O   VAL A   7      12.380  -1.126   1.618  1.00  0.00           O  
ATOM     99  CB  VAL A   7      15.412   0.514   2.119  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      14.458   1.748   2.226  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      16.512   0.778   3.173  1.00  0.00           C  
ATOM    102  H   VAL A   7      15.589  -2.574   1.037  1.00  0.00           H  
ATOM    103  HA  VAL A   7      14.303  -1.046   3.218  1.00  0.00           H  
ATOM    104  HB  VAL A   7      15.890   0.585   1.119  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      13.702   1.760   1.414  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      13.907   1.774   3.182  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      14.998   2.706   2.125  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      17.295  -0.007   3.149  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      17.039   1.735   2.997  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      16.115   0.805   4.205  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.851  -0.796  -0.037  1.00  0.00           N  
ATOM    112  CA  HIS A   8      12.841  -0.711  -1.087  1.00  0.00           C  
ATOM    113  C   HIS A   8      11.955   0.498  -0.892  1.00  0.00           C  
ATOM    114  O   HIS A   8      10.871   0.428  -0.307  1.00  0.00           O  
ATOM    115  CB  HIS A   8      12.011  -2.004  -1.003  1.00  0.00           C  
ATOM    116  CG  HIS A   8      11.447  -2.402  -2.337  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      11.976  -3.366  -3.191  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      10.304  -1.822  -2.869  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      11.091  -3.287  -4.203  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      10.066  -2.399  -4.090  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.899  -0.723  -0.250  1.00  0.00           H  
ATOM    122  HA  HIS A   8      13.365  -0.563  -2.047  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      12.621  -2.849  -0.626  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      11.163  -1.912  -0.293  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      12.806  -3.966  -3.082  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       9.720  -1.048  -2.380  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      11.246  -3.934  -5.057  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       9.302  -2.201  -4.753  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.409   1.630  -1.399  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.623   2.860  -1.398  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.355   3.328  -2.810  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.130   4.080  -3.407  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.363   3.919  -0.559  1.00  0.00           C  
ATOM    134  SG  CYS A   9      12.064   3.663   1.205  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.406   1.604  -1.783  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.643   2.647  -0.932  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      13.454   3.872  -0.728  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      12.054   4.947  -0.838  1.00  0.00           H  
ATOM    139  N   THR A  10      10.247   2.877  -3.368  1.00  0.00           N  
ATOM    140  CA  THR A  10       9.917   3.151  -4.764  1.00  0.00           C  
ATOM    141  C   THR A  10       9.910   4.635  -5.044  1.00  0.00           C  
ATOM    142  O   THR A  10      10.857   5.198  -5.602  1.00  0.00           O  
ATOM    143  CB  THR A  10       8.537   2.513  -5.142  1.00  0.00           C  
ATOM    144  OG1 THR A  10       8.675   1.112  -5.343  1.00  0.00           O  
ATOM    145  CG2 THR A  10       7.878   3.027  -6.440  1.00  0.00           C  
ATOM    146  H   THR A  10       9.607   2.298  -2.739  1.00  0.00           H  
ATOM    147  HA  THR A  10      10.702   2.701  -5.400  1.00  0.00           H  
ATOM    148  HB  THR A  10       7.832   2.683  -4.300  1.00  0.00           H  
ATOM    149  HG1 THR A  10       7.787   0.776  -5.499  1.00  0.00           H  
ATOM    150 HG21 THR A  10       8.532   2.878  -7.319  1.00  0.00           H  
ATOM    151 HG22 THR A  10       6.922   2.515  -6.652  1.00  0.00           H  
ATOM    152 HG23 THR A  10       7.636   4.105  -6.393  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.839   5.297  -4.645  1.00  0.00           N  
ATOM    154  CA  LYS A  11       8.664   6.718  -4.961  1.00  0.00           C  
ATOM    155  C   LYS A  11       7.385   7.298  -4.386  1.00  0.00           C  
ATOM    156  O   LYS A  11       7.315   8.441  -3.930  1.00  0.00           O  
ATOM    157  CB  LYS A  11       8.696   6.887  -6.506  1.00  0.00           C  
ATOM    158  CG  LYS A  11       7.502   7.701  -7.061  1.00  0.00           C  
ATOM    159  CD  LYS A  11       7.880   8.898  -7.937  1.00  0.00           C  
ATOM    160  CE  LYS A  11       7.470   8.612  -9.388  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       8.156   9.558 -10.286  1.00  0.00           N  
ATOM    162  H   LYS A  11       8.141   4.750  -4.056  1.00  0.00           H  
ATOM    163  HA  LYS A  11       9.490   7.267  -4.483  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       9.642   7.378  -6.807  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       8.728   5.888  -6.988  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       6.853   7.052  -7.683  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       6.859   8.036  -6.221  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       7.390   9.814  -7.552  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       8.972   9.078  -7.876  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       7.720   7.566  -9.664  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       6.372   8.705  -9.520  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       8.922  10.022  -9.776  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       8.542   9.048 -11.093  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       7.486  10.267 -10.616  1.00  0.00           H  
ATOM    175  N   SER A  12       6.350   6.473  -4.402  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.040   6.853  -3.885  1.00  0.00           C  
ATOM    177  C   SER A  12       5.030   6.836  -2.374  1.00  0.00           C  
ATOM    178  O   SER A  12       4.339   7.618  -1.715  1.00  0.00           O  
ATOM    179  CB  SER A  12       3.929   5.947  -4.472  1.00  0.00           C  
ATOM    180  OG  SER A  12       2.620   6.509  -4.331  1.00  0.00           O  
ATOM    181  H   SER A  12       6.566   5.502  -4.793  1.00  0.00           H  
ATOM    182  HA  SER A  12       4.840   7.896  -4.194  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.120   5.774  -5.549  1.00  0.00           H  
ATOM    184  HB3 SER A  12       3.951   4.940  -4.014  1.00  0.00           H  
ATOM    185  HG  SER A  12       2.256   6.616  -5.214  1.00  0.00           H  
ATOM    186  N   GLY A  13       5.814   5.941  -1.802  1.00  0.00           N  
ATOM    187  CA  GLY A  13       5.993   5.877  -0.355  1.00  0.00           C  
ATOM    188  C   GLY A  13       6.632   4.571   0.052  1.00  0.00           C  
ATOM    189  O   GLY A  13       6.379   3.510  -0.527  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.287   5.243  -2.457  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       6.626   6.714  -0.010  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.018   5.979   0.156  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.487   4.631   1.056  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.235   3.460   1.505  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.308   2.420   2.091  1.00  0.00           C  
ATOM    196  O   CYS A  14       6.878   1.480   1.414  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.317   3.921   2.501  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.551   4.949   1.673  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.606   5.585   1.519  1.00  0.00           H  
ATOM    200  HA  CYS A  14       8.724   3.002   0.625  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.877   4.515   3.322  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       9.820   3.058   2.982  1.00  0.00           H  
ATOM    203  N   SER A  15       6.973   2.583   3.357  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.012   1.710   4.026  1.00  0.00           C  
ATOM    205  C   SER A  15       6.391   0.257   3.868  1.00  0.00           C  
ATOM    206  O   SER A  15       5.540  -0.633   3.779  1.00  0.00           O  
ATOM    207  CB  SER A  15       4.575   1.983   3.516  1.00  0.00           C  
ATOM    208  OG  SER A  15       4.060   3.247   3.949  1.00  0.00           O  
ATOM    209  H   SER A  15       7.419   3.414   3.859  1.00  0.00           H  
ATOM    210  HA  SER A  15       6.045   1.932   5.109  1.00  0.00           H  
ATOM    211  HB2 SER A  15       4.562   1.962   2.408  1.00  0.00           H  
ATOM    212  HB3 SER A  15       3.882   1.176   3.823  1.00  0.00           H  
ATOM    213  HG  SER A  15       3.157   3.103   4.244  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.684  -0.006   3.817  1.00  0.00           N  
ATOM    215  CA  VAL A  16       8.187  -1.357   3.582  1.00  0.00           C  
ATOM    216  C   VAL A  16       7.616  -2.328   4.587  1.00  0.00           C  
ATOM    217  O   VAL A  16       7.716  -2.144   5.804  1.00  0.00           O  
ATOM    218  CB  VAL A  16       9.767  -1.360   3.633  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      10.428  -0.328   4.588  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      10.379  -2.728   4.022  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.339   0.828   3.935  1.00  0.00           H  
ATOM    222  HA  VAL A  16       7.854  -1.692   2.583  1.00  0.00           H  
ATOM    223  HB  VAL A  16      10.128  -1.120   2.610  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      10.118  -0.466   5.641  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      11.534  -0.381   4.563  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      10.189   0.717   4.312  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      10.028  -3.539   3.360  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      11.483  -2.722   3.940  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      10.127  -3.020   5.059  1.00  0.00           H  
ATOM    230  N   ASN A  17       6.997  -3.382   4.089  1.00  0.00           N  
ATOM    231  CA  ASN A  17       6.453  -4.434   4.942  1.00  0.00           C  
ATOM    232  C   ASN A  17       7.531  -5.406   5.357  1.00  0.00           C  
ATOM    233  O   ASN A  17       8.380  -5.820   4.562  1.00  0.00           O  
ATOM    234  CB  ASN A  17       5.305  -5.172   4.192  1.00  0.00           C  
ATOM    235  CG  ASN A  17       4.221  -5.827   5.055  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       4.422  -6.160   6.214  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       3.043  -6.037   4.533  1.00  0.00           N  
ATOM    238  H   ASN A  17       6.887  -3.407   3.028  1.00  0.00           H  
ATOM    239  HA  ASN A  17       6.060  -3.968   5.865  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       4.788  -4.460   3.519  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       5.719  -5.940   3.513  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       2.881  -5.678   3.592  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       2.372  -6.401   5.214  1.00  0.00           H  
ATOM    244  N   TRP A  18       7.518  -5.778   6.624  1.00  0.00           N  
ATOM    245  CA  TRP A  18       8.562  -6.624   7.196  1.00  0.00           C  
ATOM    246  C   TRP A  18       8.213  -8.088   7.070  1.00  0.00           C  
ATOM    247  O   TRP A  18       9.085  -8.962   7.005  1.00  0.00           O  
ATOM    248  CB  TRP A  18       8.749  -6.255   8.694  1.00  0.00           C  
ATOM    249  CG  TRP A  18       9.386  -4.884   8.942  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       8.857  -3.867   9.762  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      10.518  -4.351   8.361  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       9.639  -2.697   9.707  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      10.663  -3.023   8.832  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      11.448  -4.896   7.438  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      11.742  -2.229   8.384  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      12.519  -4.102   7.030  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      12.665  -2.787   7.495  1.00  0.00           C  
ATOM    258  H   TRP A  18       6.721  -5.396   7.220  1.00  0.00           H  
ATOM    259  HA  TRP A  18       9.504  -6.457   6.640  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       7.775  -6.289   9.219  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       9.361  -7.025   9.204  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       7.942  -3.966  10.331  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       9.467  -1.796  10.167  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      11.332  -5.902   7.059  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      11.847  -1.210   8.725  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      13.249  -4.508   6.344  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      13.505  -2.196   7.161  1.00  0.00           H  
ATOM    268  N   GLY A  19       6.928  -8.387   7.046  1.00  0.00           N  
ATOM    269  CA  GLY A  19       6.458  -9.752   6.818  1.00  0.00           C  
ATOM    270  C   GLY A  19       6.500 -10.100   5.349  1.00  0.00           C  
ATOM    271  O   GLY A  19       6.748 -11.243   4.955  1.00  0.00           O  
ATOM    272  H   GLY A  19       6.249  -7.586   7.235  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       7.084 -10.469   7.380  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       5.424  -9.867   7.190  1.00  0.00           H  
ATOM    275  N   GLU A  20       6.253  -9.109   4.513  1.00  0.00           N  
ATOM    276  CA  GLU A  20       6.356  -9.272   3.066  1.00  0.00           C  
ATOM    277  C   GLU A  20       7.798  -9.325   2.621  1.00  0.00           C  
ATOM    278  O   GLU A  20       8.134  -9.916   1.586  1.00  0.00           O  
ATOM    279  CB  GLU A  20       5.599  -8.097   2.384  1.00  0.00           C  
ATOM    280  CG  GLU A  20       4.300  -8.449   1.586  1.00  0.00           C  
ATOM    281  CD  GLU A  20       4.322  -8.307   0.062  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       4.872  -9.115  -0.674  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       3.671  -7.202  -0.395  1.00  0.00           O  
ATOM    284  H   GLU A  20       5.973  -8.179   4.954  1.00  0.00           H  
ATOM    285  HA  GLU A  20       5.882 -10.231   2.784  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       5.342  -7.345   3.155  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       6.301  -7.566   1.712  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       4.000  -9.491   1.805  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       3.452  -7.840   1.952  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       3.737  -7.198  -1.350  1.00  0.00           H  
ATOM    291  N   ALA A  21       8.680  -8.700   3.378  1.00  0.00           N  
ATOM    292  CA  ALA A  21      10.111  -8.738   3.083  1.00  0.00           C  
ATOM    293  C   ALA A  21      10.726 -10.046   3.517  1.00  0.00           C  
ATOM    294  O   ALA A  21      11.732 -10.505   2.961  1.00  0.00           O  
ATOM    295  CB  ALA A  21      10.757  -7.520   3.764  1.00  0.00           C  
ATOM    296  H   ALA A  21       8.295  -8.136   4.198  1.00  0.00           H  
ATOM    297  HA  ALA A  21      10.243  -8.663   1.986  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      10.325  -6.568   3.401  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      10.626  -7.537   4.863  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      11.845  -7.468   3.568  1.00  0.00           H  
ATOM    301  N   PHE A  22      10.155 -10.665   4.533  1.00  0.00           N  
ATOM    302  CA  PHE A  22      10.573 -12.003   4.948  1.00  0.00           C  
ATOM    303  C   PHE A  22      10.016 -13.042   4.000  1.00  0.00           C  
ATOM    304  O   PHE A  22      10.589 -14.117   3.810  1.00  0.00           O  
ATOM    305  CB  PHE A  22      10.074 -12.296   6.395  1.00  0.00           C  
ATOM    306  CG  PHE A  22      10.976 -13.181   7.270  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      12.259 -12.765   7.632  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      10.492 -14.409   7.736  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      13.052 -13.573   8.443  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      11.288 -15.219   8.539  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      12.568 -14.800   8.894  1.00  0.00           C  
ATOM    312  H   PHE A  22       9.367 -10.144   5.029  1.00  0.00           H  
ATOM    313  HA  PHE A  22      11.677 -12.074   4.905  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       9.891 -11.338   6.926  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       9.068 -12.760   6.350  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      12.640 -11.814   7.288  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       9.488 -14.728   7.486  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      14.047 -13.251   8.715  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      10.907 -16.168   8.887  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      13.187 -15.433   9.512  1.00  0.00           H  
ATOM    321  N   SER A  23       8.880 -12.730   3.405  1.00  0.00           N  
ATOM    322  CA  SER A  23       8.309 -13.559   2.347  1.00  0.00           C  
ATOM    323  C   SER A  23       9.019 -13.301   1.036  1.00  0.00           C  
ATOM    324  O   SER A  23       9.096 -14.164   0.158  1.00  0.00           O  
ATOM    325  CB  SER A  23       6.781 -13.337   2.227  1.00  0.00           C  
ATOM    326  OG  SER A  23       6.081 -14.507   1.789  1.00  0.00           O  
ATOM    327  H   SER A  23       8.377 -11.859   3.764  1.00  0.00           H  
ATOM    328  HA  SER A  23       8.488 -14.618   2.607  1.00  0.00           H  
ATOM    329  HB2 SER A  23       6.369 -13.033   3.210  1.00  0.00           H  
ATOM    330  HB3 SER A  23       6.550 -12.492   1.549  1.00  0.00           H  
ATOM    331  HG  SER A  23       5.176 -14.436   2.103  1.00  0.00           H  
ATOM    332  N   ALA A  24       9.550 -12.102   0.889  1.00  0.00           N  
ATOM    333  CA  ALA A  24      10.372 -11.749  -0.267  1.00  0.00           C  
ATOM    334  C   ALA A  24      11.800 -12.209  -0.093  1.00  0.00           C  
ATOM    335  O   ALA A  24      12.531 -12.428  -1.071  1.00  0.00           O  
ATOM    336  CB  ALA A  24      10.259 -10.227  -0.466  1.00  0.00           C  
ATOM    337  H   ALA A  24       9.322 -11.375   1.643  1.00  0.00           H  
ATOM    338  HA  ALA A  24       9.968 -12.269  -1.155  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       9.214  -9.911  -0.641  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      10.627  -9.662   0.412  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      10.843  -9.883  -1.341  1.00  0.00           H  
ATOM    342  N   GLY A  25      12.228 -12.386   1.142  1.00  0.00           N  
ATOM    343  CA  GLY A  25      13.558 -12.938   1.421  1.00  0.00           C  
ATOM    344  C   GLY A  25      13.493 -14.449   1.344  1.00  0.00           C  
ATOM    345  O   GLY A  25      14.336 -15.123   0.749  1.00  0.00           O  
ATOM    346  H   GLY A  25      11.547 -12.174   1.934  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      14.298 -12.560   0.694  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      13.904 -12.631   2.424  1.00  0.00           H  
ATOM    349  N   VAL A  26      12.452 -14.989   1.961  1.00  0.00           N  
ATOM    350  CA  VAL A  26      12.142 -16.409   1.848  1.00  0.00           C  
ATOM    351  C   VAL A  26      11.985 -16.802   0.395  1.00  0.00           C  
ATOM    352  O   VAL A  26      12.300 -17.917  -0.028  1.00  0.00           O  
ATOM    353  CB  VAL A  26      10.829 -16.741   2.661  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      10.082 -18.045   2.262  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      11.045 -16.847   4.189  1.00  0.00           C  
ATOM    356  H   VAL A  26      11.889 -14.322   2.583  1.00  0.00           H  
ATOM    357  HA  VAL A  26      12.987 -16.992   2.258  1.00  0.00           H  
ATOM    358  HB  VAL A  26      10.118 -15.904   2.485  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      10.713 -18.946   2.377  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       9.167 -18.206   2.865  1.00  0.00           H  
ATOM    361 HG13 VAL A  26       9.730 -18.026   1.213  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      11.516 -15.937   4.602  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      10.089 -16.970   4.733  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      11.692 -17.702   4.463  1.00  0.00           H  
ATOM    365  N   HIS A  27      11.474 -15.870  -0.392  1.00  0.00           N  
ATOM    366  CA  HIS A  27      11.357 -16.040  -1.837  1.00  0.00           C  
ATOM    367  C   HIS A  27      12.710 -15.967  -2.502  1.00  0.00           C  
ATOM    368  O   HIS A  27      12.997 -16.666  -3.478  1.00  0.00           O  
ATOM    369  CB  HIS A  27      10.455 -14.898  -2.338  1.00  0.00           C  
ATOM    370  CG  HIS A  27       9.404 -15.371  -3.299  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       9.586 -15.591  -4.662  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       8.100 -15.644  -2.910  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       8.344 -15.989  -4.999  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       7.403 -16.050  -4.019  1.00  0.00           N  
ATOM    375  H   HIS A  27      11.116 -14.990   0.098  1.00  0.00           H  
ATOM    376  HA  HIS A  27      10.966 -17.054  -2.025  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       9.937 -14.379  -1.503  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      11.050 -14.111  -2.844  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      10.428 -15.480  -5.245  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       7.726 -15.544  -1.895  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       8.163 -16.241  -6.036  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       6.413 -16.326  -4.085  1.00  0.00           H  
ATOM    383  N   ARG A  28      13.566 -15.102  -1.988  1.00  0.00           N  
ATOM    384  CA  ARG A  28      14.933 -14.982  -2.487  1.00  0.00           C  
ATOM    385  C   ARG A  28      15.628 -16.324  -2.471  1.00  0.00           C  
ATOM    386  O   ARG A  28      16.117 -16.822  -3.489  1.00  0.00           O  
ATOM    387  CB  ARG A  28      15.695 -13.937  -1.626  1.00  0.00           C  
ATOM    388  CG  ARG A  28      16.472 -12.865  -2.435  1.00  0.00           C  
ATOM    389  CD  ARG A  28      17.817 -13.385  -2.960  1.00  0.00           C  
ATOM    390  NE  ARG A  28      18.771 -12.248  -3.008  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      19.792 -12.134  -3.847  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      20.097 -13.014  -4.754  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      20.524 -11.082  -3.751  1.00  0.00           N  
ATOM    394  H   ARG A  28      13.216 -14.521  -1.164  1.00  0.00           H  
ATOM    395  HA  ARG A  28      14.890 -14.639  -3.537  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      14.983 -13.416  -0.956  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      16.390 -14.463  -0.938  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      15.876 -12.509  -3.299  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      16.643 -11.965  -1.810  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      18.204 -14.188  -2.301  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      17.692 -13.827  -3.970  1.00  0.00           H  
ATOM    402  HE  ARG A  28      18.627 -11.483  -2.333  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      19.467 -13.817  -4.761  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      20.906 -12.815  -5.340  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      20.200 -10.457  -3.011  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      21.308 -10.987  -4.393  1.00  0.00           H  
ATOM    407  N   LEU A  29      15.690 -16.924  -1.296  1.00  0.00           N  
ATOM    408  CA  LEU A  29      16.223 -18.273  -1.136  1.00  0.00           C  
ATOM    409  C   LEU A  29      15.435 -19.266  -1.958  1.00  0.00           C  
ATOM    410  O   LEU A  29      15.977 -20.201  -2.553  1.00  0.00           O  
ATOM    411  CB  LEU A  29      16.236 -18.681   0.364  1.00  0.00           C  
ATOM    412  CG  LEU A  29      15.228 -18.001   1.330  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      14.555 -19.059   2.217  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      15.884 -16.928   2.214  1.00  0.00           C  
ATOM    415  H   LEU A  29      15.359 -16.349  -0.459  1.00  0.00           H  
ATOM    416  HA  LEU A  29      17.254 -18.291  -1.534  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      16.090 -19.780   0.434  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      17.260 -18.518   0.763  1.00  0.00           H  
ATOM    419  HG  LEU A  29      14.436 -17.516   0.722  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      14.033 -19.828   1.615  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      15.280 -19.588   2.864  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      13.793 -18.609   2.881  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      16.736 -17.327   2.795  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      16.266 -16.087   1.605  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      15.167 -16.486   2.930  1.00  0.00           H  
ATOM    426  N   ALA A  30      14.129 -19.070  -2.000  1.00  0.00           N  
ATOM    427  CA  ALA A  30      13.222 -20.002  -2.667  1.00  0.00           C  
ATOM    428  C   ALA A  30      13.490 -20.096  -4.152  1.00  0.00           C  
ATOM    429  O   ALA A  30      13.072 -21.062  -4.814  1.00  0.00           O  
ATOM    430  CB  ALA A  30      11.783 -19.546  -2.358  1.00  0.00           C  
ATOM    431  H   ALA A  30      13.777 -18.169  -1.545  1.00  0.00           H  
ATOM    432  HA  ALA A  30      13.389 -21.011  -2.244  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      11.579 -19.539  -1.271  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      11.579 -18.526  -2.734  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      11.034 -20.219  -2.816  1.00  0.00           H  
ATOM    436  N   ASN A  31      14.164 -19.115  -4.720  1.00  0.00           N  
ATOM    437  CA  ASN A  31      14.426 -19.088  -6.159  1.00  0.00           C  
ATOM    438  C   ASN A  31      15.040 -20.385  -6.632  1.00  0.00           C  
ATOM    439  O   ASN A  31      14.747 -20.885  -7.723  1.00  0.00           O  
ATOM    440  CB  ASN A  31      15.359 -17.888  -6.499  1.00  0.00           C  
ATOM    441  CG  ASN A  31      15.334 -17.373  -7.942  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      15.863 -17.979  -8.861  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      14.726 -16.245  -8.196  1.00  0.00           N  
ATOM    444  H   ASN A  31      14.475 -18.318  -4.084  1.00  0.00           H  
ATOM    445  HA  ASN A  31      13.460 -18.974  -6.685  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      15.153 -17.037  -5.823  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      16.409 -18.165  -6.278  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      14.363 -15.722  -7.399  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      14.838 -15.951  -9.170  1.00  0.00           H  
ATOM    450  N   GLY A  32      15.898 -20.959  -5.810  1.00  0.00           N  
ATOM    451  CA  GLY A  32      16.580 -22.205  -6.151  1.00  0.00           C  
ATOM    452  C   GLY A  32      15.585 -23.311  -6.412  1.00  0.00           C  
ATOM    453  O   GLY A  32      15.308 -23.685  -7.555  1.00  0.00           O  
ATOM    454  H   GLY A  32      16.042 -20.480  -4.867  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      17.208 -22.062  -7.049  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      17.254 -22.508  -5.331  1.00  0.00           H  
ATOM    457  N   GLY A  33      15.036 -23.858  -5.344  1.00  0.00           N  
ATOM    458  CA  GLY A  33      14.033 -24.914  -5.444  1.00  0.00           C  
ATOM    459  C   GLY A  33      12.709 -24.361  -5.914  1.00  0.00           C  
ATOM    460  O   GLY A  33      12.633 -23.325  -6.581  1.00  0.00           O  
ATOM    461  H   GLY A  33      15.372 -23.491  -4.400  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      14.370 -25.697  -6.148  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      13.894 -25.403  -4.462  1.00  0.00           H  
ATOM    464  N   ASN A  34      11.637 -25.047  -5.564  1.00  0.00           N  
ATOM    465  CA  ASN A  34      10.288 -24.604  -5.905  1.00  0.00           C  
ATOM    466  C   ASN A  34       9.790 -23.577  -4.916  1.00  0.00           C  
ATOM    467  O   ASN A  34       9.778 -22.371  -5.176  1.00  0.00           O  
ATOM    468  CB  ASN A  34       9.334 -25.833  -5.951  1.00  0.00           C  
ATOM    469  CG  ASN A  34       8.128 -25.741  -6.892  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       8.240 -25.432  -8.069  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       6.938 -25.992  -6.415  1.00  0.00           N  
ATOM    472  H   ASN A  34      11.811 -25.949  -5.022  1.00  0.00           H  
ATOM    473  HA  ASN A  34      10.320 -24.115  -6.896  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       9.906 -26.732  -6.255  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       8.965 -26.073  -4.937  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       6.868 -26.168  -5.413  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       6.195 -25.768  -7.082  1.00  0.00           H  
ATOM    478  N   GLY A  35       9.376 -24.047  -3.754  1.00  0.00           N  
ATOM    479  CA  GLY A  35       8.781 -23.183  -2.738  1.00  0.00           C  
ATOM    480  C   GLY A  35       9.499 -23.325  -1.418  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.534 -22.701  -1.166  1.00  0.00           O  
ATOM    482  H   GLY A  35       9.484 -25.097  -3.604  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       8.822 -22.127  -3.063  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       7.713 -23.435  -2.600  1.00  0.00           H  
ATOM    485  N   PHE A  36       8.950 -24.149  -0.546  1.00  0.00           N  
ATOM    486  CA  PHE A  36       9.507 -24.349   0.789  1.00  0.00           C  
ATOM    487  C   PHE A  36       9.556 -25.818   1.139  1.00  0.00           C  
ATOM    488  O   PHE A  36      10.609 -26.400   1.411  1.00  0.00           O  
ATOM    489  CB  PHE A  36       8.637 -23.609   1.849  1.00  0.00           C  
ATOM    490  CG  PHE A  36       9.396 -22.893   2.977  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       9.719 -23.564   4.160  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       9.719 -21.538   2.843  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      10.364 -22.888   5.192  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      10.363 -20.865   3.875  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      10.687 -21.540   5.050  1.00  0.00           C  
ATOM    496  H   PHE A  36       8.091 -24.686  -0.881  1.00  0.00           H  
ATOM    497  HA  PHE A  36      10.541 -23.955   0.807  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       7.977 -22.876   1.341  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       7.926 -24.325   2.305  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       9.485 -24.613   4.271  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       9.501 -21.016   1.921  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      10.618 -23.413   6.102  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      10.628 -19.824   3.752  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      11.181 -21.014   5.852  1.00  0.00           H  
ATOM    505  N   TRP A  37       8.393 -26.447   1.138  1.00  0.00           N  
ATOM    506  CA  TRP A  37       8.283 -27.871   1.440  1.00  0.00           C  
ATOM    507  C   TRP A  37       8.777 -28.709   0.285  1.00  0.00           C  
ATOM    508  O   TRP A  37       8.590 -28.328  -1.028  1.00  0.00           O  
ATOM    509  CB  TRP A  37       6.797 -28.213   1.741  1.00  0.00           C  
ATOM    510  CG  TRP A  37       5.990 -27.072   2.367  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       5.986 -26.720   3.733  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       5.158 -26.168   1.742  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       5.161 -25.605   3.979  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       4.659 -25.282   2.728  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       4.777 -26.024   0.382  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       3.785 -24.236   2.360  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       3.928 -24.972   0.040  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       3.419 -24.105   1.018  1.00  0.00           C  
ATOM    519  OXT TRP A  37       9.357 -29.752   0.585  1.00  0.00           O  
ATOM    520  H   TRP A  37       7.535 -25.848   0.928  1.00  0.00           H  
ATOM    521  HA  TRP A  37       8.915 -28.105   2.318  1.00  0.00           H  
ATOM    522  HB2 TRP A  37       6.286 -28.537   0.814  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       6.736 -29.095   2.409  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       6.562 -27.236   4.490  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       4.994 -25.123   4.869  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       5.134 -26.712  -0.372  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       3.409 -23.552   3.106  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       3.658 -24.824  -0.996  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       2.732 -23.323   0.728  1.00  0.00           H  
ATOM    530  HXT TRP A  37       9.630 -30.208  -0.214  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      21.147   3.414  10.829  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.142   2.356  10.757  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.139   2.632   9.662  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.199   3.648   8.963  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.434   2.225  12.133  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.422   0.805  12.752  1.00  0.00           C  
ATOM      7  CD  LYS A   1      19.756  -0.343  11.793  1.00  0.00           C  
ATOM      8  CE  LYS A   1      21.257  -0.650  11.881  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.514  -2.006  11.362  1.00  0.00           N  
ATOM     10  H1  LYS A   1      21.439   3.676   9.877  1.00  0.00           H  
ATOM     11  H2  LYS A   1      20.747   4.236  11.303  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.963   3.076  11.358  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.656   1.410  10.504  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.904   2.931  12.862  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.382   2.603  12.046  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      20.161   0.743  13.574  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.436   0.619  13.227  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      19.146  -1.231  12.045  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.483  -0.057  10.757  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      21.841   0.100  11.307  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      21.620  -0.579  12.927  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      20.664  -2.579  11.460  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.778  -1.949  10.368  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      22.282  -2.438  11.896  1.00  0.00           H  
ATOM     25  N   TYR A   2      18.200   1.718   9.488  1.00  0.00           N  
ATOM     26  CA  TYR A   2      17.185   1.858   8.443  1.00  0.00           C  
ATOM     27  C   TYR A   2      17.845   1.876   7.083  1.00  0.00           C  
ATOM     28  O   TYR A   2      17.664   2.780   6.262  1.00  0.00           O  
ATOM     29  CB  TYR A   2      16.382   3.180   8.616  1.00  0.00           C  
ATOM     30  CG  TYR A   2      16.568   3.928   9.942  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      16.264   3.288  11.147  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      17.047   5.241   9.960  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      16.440   3.952  12.357  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      17.221   5.904  11.172  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      16.918   5.260  12.368  1.00  0.00           C  
ATOM     36  OH  TYR A   2      17.091   5.914  13.556  1.00  0.00           O  
ATOM     37  H   TYR A   2      18.258   0.856  10.113  1.00  0.00           H  
ATOM     38  HA  TYR A   2      16.501   0.990   8.481  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      16.609   3.862   7.771  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      15.299   2.976   8.498  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      15.884   2.275  11.145  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      17.282   5.750   9.036  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      16.197   3.448  13.281  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      17.588   6.920  11.188  1.00  0.00           H  
ATOM     45  HH  TYR A   2      16.295   5.807  14.080  1.00  0.00           H  
ATOM     46  N   TYR A   3      18.639   0.858   6.828  1.00  0.00           N  
ATOM     47  CA  TYR A   3      19.504   0.767   5.650  1.00  0.00           C  
ATOM     48  C   TYR A   3      18.841   0.061   4.493  1.00  0.00           C  
ATOM     49  O   TYR A   3      19.511  -0.386   3.546  1.00  0.00           O  
ATOM     50  CB  TYR A   3      20.779  -0.041   6.056  1.00  0.00           C  
ATOM     51  CG  TYR A   3      21.993   0.761   6.525  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      21.909   2.156   6.623  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      23.186   0.120   6.874  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      22.967   2.885   7.158  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      24.242   0.852   7.411  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      24.128   2.231   7.561  1.00  0.00           C  
ATOM     57  OH  TYR A   3      25.163   2.944   8.097  1.00  0.00           O  
ATOM     58  H   TYR A   3      18.690   0.046   7.545  1.00  0.00           H  
ATOM     59  HA  TYR A   3      19.771   1.786   5.313  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      20.490  -0.754   6.892  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      21.042  -0.741   5.248  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      20.995   2.665   6.347  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      23.267  -0.957   6.801  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      22.876   3.956   7.260  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      25.150   0.352   7.714  1.00  0.00           H  
ATOM     66  HH  TYR A   3      24.821   3.475   8.821  1.00  0.00           H  
ATOM     67  N   GLY A   4      17.527  -0.052   4.517  1.00  0.00           N  
ATOM     68  CA  GLY A   4      16.791  -0.733   3.455  1.00  0.00           C  
ATOM     69  C   GLY A   4      17.313  -2.127   3.203  1.00  0.00           C  
ATOM     70  O   GLY A   4      18.150  -2.361   2.324  1.00  0.00           O  
ATOM     71  H   GLY A   4      17.022   0.416   5.333  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      15.713  -0.792   3.704  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      16.861  -0.148   2.514  1.00  0.00           H  
ATOM     74  N   ASN A   5      16.817  -3.085   3.963  1.00  0.00           N  
ATOM     75  CA  ASN A   5      17.141  -4.493   3.742  1.00  0.00           C  
ATOM     76  C   ASN A   5      16.175  -5.114   2.760  1.00  0.00           C  
ATOM     77  O   ASN A   5      16.535  -5.933   1.910  1.00  0.00           O  
ATOM     78  CB  ASN A   5      17.118  -5.257   5.098  1.00  0.00           C  
ATOM     79  CG  ASN A   5      17.975  -6.523   5.195  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      18.150  -7.266   4.241  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      18.525  -6.825   6.341  1.00  0.00           N  
ATOM     82  H   ASN A   5      16.169  -2.776   4.751  1.00  0.00           H  
ATOM     83  HA  ASN A   5      18.150  -4.555   3.294  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      17.456  -4.581   5.908  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      16.080  -5.519   5.375  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      18.291  -6.233   7.137  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      18.967  -7.749   6.331  1.00  0.00           H  
ATOM     88  N   GLY A   6      14.918  -4.726   2.871  1.00  0.00           N  
ATOM     89  CA  GLY A   6      13.880  -5.135   1.930  1.00  0.00           C  
ATOM     90  C   GLY A   6      12.833  -4.052   1.786  1.00  0.00           C  
ATOM     91  O   GLY A   6      11.652  -4.313   1.541  1.00  0.00           O  
ATOM     92  H   GLY A   6      14.696  -4.095   3.707  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      14.320  -5.346   0.939  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      13.394  -6.066   2.274  1.00  0.00           H  
ATOM     95  N   VAL A   7      13.266  -2.813   1.926  1.00  0.00           N  
ATOM     96  CA  VAL A   7      12.365  -1.664   1.928  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.341  -0.996   0.573  1.00  0.00           C  
ATOM     98  O   VAL A   7      11.338  -1.008  -0.146  1.00  0.00           O  
ATOM     99  CB  VAL A   7      12.804  -0.642   3.050  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      11.911   0.616   3.233  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      12.912  -1.268   4.463  1.00  0.00           C  
ATOM    102  H   VAL A   7      14.325  -2.691   2.004  1.00  0.00           H  
ATOM    103  HA  VAL A   7      11.338  -2.015   2.134  1.00  0.00           H  
ATOM    104  HB  VAL A   7      13.817  -0.273   2.780  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      10.865   0.362   3.488  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      12.288   1.290   4.026  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      11.878   1.245   2.321  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      13.585  -2.147   4.472  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      13.330  -0.556   5.199  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      11.932  -1.605   4.849  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.458  -0.392   0.209  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.625   0.198  -1.116  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.600   1.277  -1.370  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.578   1.067  -2.030  1.00  0.00           O  
ATOM    115  CB  HIS A   8      13.453  -0.953  -2.123  1.00  0.00           C  
ATOM    116  CG  HIS A   8      14.385  -0.830  -3.292  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      15.714  -1.246  -3.321  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      14.002  -0.268  -4.502  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      16.039  -0.889  -4.578  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      15.081  -0.305  -5.347  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.245  -0.390   0.933  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.612   0.690  -1.143  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      13.637  -1.935  -1.642  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      12.418  -1.011  -2.522  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      16.285  -1.696  -2.591  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      13.011   0.123  -4.712  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      17.051  -1.084  -4.909  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      15.143   0.031  -6.319  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.854   2.457  -0.835  1.00  0.00           N  
ATOM    130  CA  CYS A   9      12.013   3.622  -1.102  1.00  0.00           C  
ATOM    131  C   CYS A   9      12.043   3.974  -2.571  1.00  0.00           C  
ATOM    132  O   CYS A   9      13.090   4.323  -3.130  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.485   4.783  -0.205  1.00  0.00           C  
ATOM    134  SG  CYS A   9      11.142   5.374   0.848  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.721   2.518  -0.216  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.968   3.366  -0.845  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      13.318   4.468   0.450  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      12.876   5.629  -0.810  1.00  0.00           H  
ATOM    139  N   THR A  10      10.898   3.902  -3.224  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.828   4.092  -4.672  1.00  0.00           C  
ATOM    141  C   THR A  10       9.780   5.110  -5.058  1.00  0.00           C  
ATOM    142  O   THR A  10      10.063   6.299  -5.235  1.00  0.00           O  
ATOM    143  CB  THR A  10      10.550   2.724  -5.385  1.00  0.00           C  
ATOM    144  OG1 THR A  10       9.977   1.795  -4.474  1.00  0.00           O  
ATOM    145  CG2 THR A  10      11.780   1.991  -5.963  1.00  0.00           C  
ATOM    146  H   THR A  10      10.031   3.687  -2.642  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.803   4.480  -5.017  1.00  0.00           H  
ATOM    148  HB  THR A  10       9.829   2.901  -6.211  1.00  0.00           H  
ATOM    149  HG1 THR A  10       9.769   1.010  -4.989  1.00  0.00           H  
ATOM    150 HG21 THR A  10      12.535   1.779  -5.183  1.00  0.00           H  
ATOM    151 HG22 THR A  10      11.509   1.026  -6.428  1.00  0.00           H  
ATOM    152 HG23 THR A  10      12.285   2.574  -6.756  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.546   4.661  -5.183  1.00  0.00           N  
ATOM    154  CA  LYS A  11       7.461   5.500  -5.683  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.679   6.100  -4.528  1.00  0.00           C  
ATOM    156  O   LYS A  11       7.086   7.086  -3.910  1.00  0.00           O  
ATOM    157  CB  LYS A  11       6.591   4.657  -6.671  1.00  0.00           C  
ATOM    158  CG  LYS A  11       6.653   3.131  -6.420  1.00  0.00           C  
ATOM    159  CD  LYS A  11       6.641   2.268  -7.685  1.00  0.00           C  
ATOM    160  CE  LYS A  11       6.605   0.787  -7.289  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       7.161  -0.027  -8.384  1.00  0.00           N  
ATOM    162  H   LYS A  11       8.374   3.658  -4.858  1.00  0.00           H  
ATOM    163  HA  LYS A  11       7.876   6.355  -6.242  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       5.536   4.994  -6.611  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       6.899   4.882  -7.715  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       7.580   2.870  -5.875  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.823   2.830  -5.750  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       5.771   2.540  -8.315  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       7.544   2.481  -8.293  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       7.179   0.621  -6.353  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       5.568   0.456  -7.069  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       7.900   0.504  -8.866  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       7.559  -0.896  -7.999  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       6.413  -0.260  -9.053  1.00  0.00           H  
ATOM    175  N   SER A  12       5.532   5.509  -4.253  1.00  0.00           N  
ATOM    176  CA  SER A  12       4.594   6.016  -3.257  1.00  0.00           C  
ATOM    177  C   SER A  12       5.283   6.364  -1.959  1.00  0.00           C  
ATOM    178  O   SER A  12       4.816   7.206  -1.182  1.00  0.00           O  
ATOM    179  CB  SER A  12       3.442   5.001  -3.028  1.00  0.00           C  
ATOM    180  OG  SER A  12       2.590   4.862  -4.170  1.00  0.00           O  
ATOM    181  H   SER A  12       5.321   4.647  -4.846  1.00  0.00           H  
ATOM    182  HA  SER A  12       4.159   6.955  -3.648  1.00  0.00           H  
ATOM    183  HB2 SER A  12       3.865   4.008  -2.784  1.00  0.00           H  
ATOM    184  HB3 SER A  12       2.836   5.279  -2.145  1.00  0.00           H  
ATOM    185  HG  SER A  12       1.825   4.346  -3.897  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.402   5.718  -1.692  1.00  0.00           N  
ATOM    187  CA  GLY A  13       7.220   6.046  -0.526  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.995   4.838  -0.057  1.00  0.00           C  
ATOM    189  O   GLY A  13       8.485   4.028  -0.849  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.662   4.920  -2.350  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       7.926   6.860  -0.772  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       6.580   6.412   0.298  1.00  0.00           H  
ATOM    193  N   CYS A  14       8.109   4.691   1.250  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.735   3.509   1.838  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.692   2.472   2.189  1.00  0.00           C  
ATOM    196  O   CYS A  14       7.359   1.596   1.380  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.579   3.951   3.049  1.00  0.00           C  
ATOM    198  SG  CYS A  14      11.289   4.267   2.555  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.749   5.496   1.851  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.401   3.056   1.080  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       9.179   4.877   3.499  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       9.565   3.187   3.854  1.00  0.00           H  
ATOM    203  N   SER A  15       7.150   2.564   3.388  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.139   1.622   3.863  1.00  0.00           C  
ATOM    205  C   SER A  15       6.567   0.194   3.623  1.00  0.00           C  
ATOM    206  O   SER A  15       5.876  -0.592   2.968  1.00  0.00           O  
ATOM    207  CB  SER A  15       4.763   1.922   3.216  1.00  0.00           C  
ATOM    208  OG  SER A  15       4.343   3.278   3.405  1.00  0.00           O  
ATOM    209  H   SER A  15       7.464   3.391   3.988  1.00  0.00           H  
ATOM    210  HA  SER A  15       6.045   1.748   4.957  1.00  0.00           H  
ATOM    211  HB2 SER A  15       4.811   1.720   2.128  1.00  0.00           H  
ATOM    212  HB3 SER A  15       3.983   1.236   3.599  1.00  0.00           H  
ATOM    213  HG  SER A  15       4.754   3.597   4.213  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.730  -0.154   4.143  1.00  0.00           N  
ATOM    215  CA  VAL A  16       8.331  -1.462   3.900  1.00  0.00           C  
ATOM    216  C   VAL A  16       7.365  -2.576   4.229  1.00  0.00           C  
ATOM    217  O   VAL A  16       7.075  -2.868   5.392  1.00  0.00           O  
ATOM    218  CB  VAL A  16       9.661  -1.608   4.742  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       9.729  -0.802   6.069  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       9.999  -3.067   5.133  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.223   0.593   4.728  1.00  0.00           H  
ATOM    222  HA  VAL A  16       8.570  -1.549   2.824  1.00  0.00           H  
ATOM    223  HB  VAL A  16      10.494  -1.239   4.106  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       8.923  -1.080   6.775  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      10.691  -0.945   6.598  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       9.655   0.289   5.905  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      10.045  -3.730   4.250  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      10.988  -3.143   5.624  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       9.254  -3.499   5.827  1.00  0.00           H  
ATOM    230  N   ASN A  17       6.842  -3.209   3.196  1.00  0.00           N  
ATOM    231  CA  ASN A  17       5.980  -4.377   3.344  1.00  0.00           C  
ATOM    232  C   ASN A  17       6.626  -5.418   4.226  1.00  0.00           C  
ATOM    233  O   ASN A  17       7.516  -6.165   3.811  1.00  0.00           O  
ATOM    234  CB  ASN A  17       5.662  -4.958   1.925  1.00  0.00           C  
ATOM    235  CG  ASN A  17       6.200  -4.246   0.660  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       5.859  -3.113   0.355  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       7.020  -4.896  -0.122  1.00  0.00           N  
ATOM    238  H   ASN A  17       7.105  -2.848   2.227  1.00  0.00           H  
ATOM    239  HA  ASN A  17       5.046  -4.061   3.846  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       6.057  -5.988   1.876  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       4.569  -5.025   1.796  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       7.202  -5.871   0.118  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       7.250  -4.371  -0.969  1.00  0.00           H  
ATOM    244  N   TRP A  18       6.190  -5.472   5.471  1.00  0.00           N  
ATOM    245  CA  TRP A  18       6.796  -6.351   6.468  1.00  0.00           C  
ATOM    246  C   TRP A  18       6.608  -7.805   6.108  1.00  0.00           C  
ATOM    247  O   TRP A  18       7.383  -8.679   6.520  1.00  0.00           O  
ATOM    248  CB  TRP A  18       6.149  -6.066   7.852  1.00  0.00           C  
ATOM    249  CG  TRP A  18       6.652  -4.795   8.544  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       5.841  -3.770   9.073  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       7.954  -4.367   8.702  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       6.612  -2.696   9.558  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       7.919  -3.090   9.317  1.00  0.00           C  
ATOM    254  CE3 TRP A  18       9.192  -4.975   8.369  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18       9.123  -2.402   9.581  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      10.369  -4.290   8.673  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      10.335  -3.005   9.233  1.00  0.00           C  
ATOM    258  H   TRP A  18       5.359  -4.846   5.707  1.00  0.00           H  
ATOM    259  HA  TRP A  18       7.885  -6.156   6.506  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       5.049  -6.000   7.753  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       6.311  -6.925   8.534  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       4.759  -3.793   9.064  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       6.286  -1.812   9.964  1.00  0.00           H  
ATOM    264  HE3 TRP A  18       9.226  -5.944   7.891  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18       9.102  -1.426  10.044  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      11.321  -4.759   8.472  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      11.260  -2.473   9.397  1.00  0.00           H  
ATOM    268  N   GLY A  19       5.572  -8.105   5.346  1.00  0.00           N  
ATOM    269  CA  GLY A  19       5.356  -9.459   4.842  1.00  0.00           C  
ATOM    270  C   GLY A  19       6.497  -9.891   3.951  1.00  0.00           C  
ATOM    271  O   GLY A  19       7.052 -10.985   4.085  1.00  0.00           O  
ATOM    272  H   GLY A  19       4.884  -7.314   5.148  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       5.264 -10.168   5.684  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       4.411  -9.514   4.271  1.00  0.00           H  
ATOM    275  N   GLU A  20       6.856  -9.034   3.014  1.00  0.00           N  
ATOM    276  CA  GLU A  20       7.913  -9.337   2.053  1.00  0.00           C  
ATOM    277  C   GLU A  20       9.240  -9.528   2.748  1.00  0.00           C  
ATOM    278  O   GLU A  20      10.081 -10.335   2.337  1.00  0.00           O  
ATOM    279  CB  GLU A  20       7.981  -8.181   1.016  1.00  0.00           C  
ATOM    280  CG  GLU A  20       7.023  -8.268  -0.218  1.00  0.00           C  
ATOM    281  CD  GLU A  20       7.098  -9.508  -1.112  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       7.697  -9.524  -2.179  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       6.438 -10.588  -0.609  1.00  0.00           O  
ATOM    284  H   GLU A  20       6.334  -8.104   2.999  1.00  0.00           H  
ATOM    285  HA  GLU A  20       7.663 -10.283   1.538  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       7.791  -7.223   1.538  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       9.024  -8.090   0.654  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       5.973  -8.184   0.120  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       7.167  -7.391  -0.876  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       6.541 -11.308  -1.231  1.00  0.00           H  
ATOM    291  N   ALA A  21       9.455  -8.781   3.815  1.00  0.00           N  
ATOM    292  CA  ALA A  21      10.698  -8.868   4.578  1.00  0.00           C  
ATOM    293  C   ALA A  21      10.772 -10.157   5.361  1.00  0.00           C  
ATOM    294  O   ALA A  21      11.857 -10.631   5.724  1.00  0.00           O  
ATOM    295  CB  ALA A  21      10.780  -7.621   5.475  1.00  0.00           C  
ATOM    296  H   ALA A  21       8.661  -8.133   4.110  1.00  0.00           H  
ATOM    297  HA  ALA A  21      11.547  -8.870   3.866  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      10.770  -6.686   4.882  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       9.934  -7.562   6.187  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      11.710  -7.605   6.074  1.00  0.00           H  
ATOM    301  N   PHE A  22       9.628 -10.743   5.661  1.00  0.00           N  
ATOM    302  CA  PHE A  22       9.584 -12.063   6.288  1.00  0.00           C  
ATOM    303  C   PHE A  22       9.884 -13.138   5.268  1.00  0.00           C  
ATOM    304  O   PHE A  22      10.389 -14.215   5.595  1.00  0.00           O  
ATOM    305  CB  PHE A  22       8.178 -12.312   6.911  1.00  0.00           C  
ATOM    306  CG  PHE A  22       7.687 -13.767   6.951  1.00  0.00           C  
ATOM    307  CD1 PHE A  22       8.363 -14.730   7.706  1.00  0.00           C  
ATOM    308  CD2 PHE A  22       6.525 -14.125   6.258  1.00  0.00           C  
ATOM    309  CE1 PHE A  22       7.885 -16.037   7.759  1.00  0.00           C  
ATOM    310  CE2 PHE A  22       6.055 -15.432   6.304  1.00  0.00           C  
ATOM    311  CZ  PHE A  22       6.734 -16.389   7.056  1.00  0.00           C  
ATOM    312  H   PHE A  22       8.737 -10.193   5.457  1.00  0.00           H  
ATOM    313  HA  PHE A  22      10.363 -12.123   7.073  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       8.149 -11.896   7.941  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       7.424 -11.704   6.370  1.00  0.00           H  
ATOM    316  HD1 PHE A  22       9.254 -14.464   8.255  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       5.977 -13.380   5.695  1.00  0.00           H  
ATOM    318  HE1 PHE A  22       8.413 -16.779   8.339  1.00  0.00           H  
ATOM    319  HE2 PHE A  22       5.167 -15.702   5.751  1.00  0.00           H  
ATOM    320  HZ  PHE A  22       6.370 -17.404   7.086  1.00  0.00           H  
ATOM    321  N   SER A  23       9.561 -12.859   4.020  1.00  0.00           N  
ATOM    322  CA  SER A  23       9.934 -13.733   2.911  1.00  0.00           C  
ATOM    323  C   SER A  23      11.390 -13.536   2.552  1.00  0.00           C  
ATOM    324  O   SER A  23      12.071 -14.444   2.068  1.00  0.00           O  
ATOM    325  CB  SER A  23       9.006 -13.510   1.691  1.00  0.00           C  
ATOM    326  OG  SER A  23       9.666 -13.738   0.441  1.00  0.00           O  
ATOM    327  H   SER A  23       8.975 -11.980   3.864  1.00  0.00           H  
ATOM    328  HA  SER A  23       9.824 -14.780   3.247  1.00  0.00           H  
ATOM    329  HB2 SER A  23       8.136 -14.193   1.755  1.00  0.00           H  
ATOM    330  HB3 SER A  23       8.570 -12.493   1.700  1.00  0.00           H  
ATOM    331  HG  SER A  23       9.625 -12.918  -0.059  1.00  0.00           H  
ATOM    332  N   ALA A  24      11.892 -12.341   2.800  1.00  0.00           N  
ATOM    333  CA  ALA A  24      13.312 -12.042   2.615  1.00  0.00           C  
ATOM    334  C   ALA A  24      14.133 -12.460   3.811  1.00  0.00           C  
ATOM    335  O   ALA A  24      15.348 -12.693   3.707  1.00  0.00           O  
ATOM    336  CB  ALA A  24      13.429 -10.537   2.312  1.00  0.00           C  
ATOM    337  H   ALA A  24      11.206 -11.581   3.112  1.00  0.00           H  
ATOM    338  HA  ALA A  24      13.679 -12.625   1.749  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      12.865 -10.254   1.404  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      13.044  -9.913   3.141  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      14.480 -10.235   2.139  1.00  0.00           H  
ATOM    342  N   GLY A  25      13.504 -12.581   4.963  1.00  0.00           N  
ATOM    343  CA  GLY A  25      14.180 -13.097   6.157  1.00  0.00           C  
ATOM    344  C   GLY A  25      14.151 -14.611   6.132  1.00  0.00           C  
ATOM    345  O   GLY A  25      15.130 -15.303   6.418  1.00  0.00           O  
ATOM    346  H   GLY A  25      12.465 -12.342   4.982  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      15.227 -12.747   6.194  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      13.685 -12.731   7.074  1.00  0.00           H  
ATOM    349  N   VAL A  26      12.985 -15.135   5.780  1.00  0.00           N  
ATOM    350  CA  VAL A  26      12.822 -16.566   5.551  1.00  0.00           C  
ATOM    351  C   VAL A  26      13.802 -17.051   4.506  1.00  0.00           C  
ATOM    352  O   VAL A  26      14.345 -18.156   4.576  1.00  0.00           O  
ATOM    353  CB  VAL A  26      11.337 -16.878   5.110  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      11.113 -18.207   4.335  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      10.328 -16.916   6.282  1.00  0.00           C  
ATOM    356  H   VAL A  26      12.170 -14.443   5.722  1.00  0.00           H  
ATOM    357  HA  VAL A  26      13.047 -17.105   6.489  1.00  0.00           H  
ATOM    358  HB  VAL A  26      11.022 -16.059   4.427  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      11.419 -19.095   4.920  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      10.053 -18.353   4.050  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      11.670 -18.238   3.380  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      10.350 -15.983   6.874  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       9.286 -17.027   5.925  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      10.527 -17.750   6.981  1.00  0.00           H  
ATOM    365  N   HIS A  27      14.043 -16.207   3.517  1.00  0.00           N  
ATOM    366  CA  HIS A  27      15.046 -16.476   2.490  1.00  0.00           C  
ATOM    367  C   HIS A  27      16.440 -16.407   3.067  1.00  0.00           C  
ATOM    368  O   HIS A  27      17.328 -17.194   2.728  1.00  0.00           O  
ATOM    369  CB  HIS A  27      14.861 -15.397   1.410  1.00  0.00           C  
ATOM    370  CG  HIS A  27      15.128 -15.914   0.027  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      16.121 -15.456  -0.836  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      14.386 -16.936  -0.548  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      15.893 -16.257  -1.894  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      14.882 -17.165  -1.805  1.00  0.00           N  
ATOM    375  H   HIS A  27      13.484 -15.295   3.526  1.00  0.00           H  
ATOM    376  HA  HIS A  27      14.899 -17.511   2.141  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      13.835 -14.971   1.417  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      15.535 -14.533   1.587  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      16.826 -14.717  -0.704  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      13.559 -17.445  -0.062  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      16.529 -16.136  -2.761  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      14.563 -17.851  -2.504  1.00  0.00           H  
ATOM    383  N   ARG A  28      16.648 -15.461   3.965  1.00  0.00           N  
ATOM    384  CA  ARG A  28      17.916 -15.337   4.677  1.00  0.00           C  
ATOM    385  C   ARG A  28      18.308 -16.648   5.317  1.00  0.00           C  
ATOM    386  O   ARG A  28      19.419 -17.155   5.141  1.00  0.00           O  
ATOM    387  CB  ARG A  28      17.791 -14.205   5.734  1.00  0.00           C  
ATOM    388  CG  ARG A  28      18.290 -12.813   5.263  1.00  0.00           C  
ATOM    389  CD  ARG A  28      18.612 -11.877   6.435  1.00  0.00           C  
ATOM    390  NE  ARG A  28      19.580 -12.562   7.329  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      20.225 -11.999   8.341  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      20.093 -10.754   8.694  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      21.032 -12.738   9.016  1.00  0.00           N  
ATOM    394  H   ARG A  28      15.834 -14.795   4.145  1.00  0.00           H  
ATOM    395  HA  ARG A  28      18.701 -15.075   3.943  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      16.734 -14.105   6.050  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      18.331 -14.503   6.657  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      19.198 -12.908   4.634  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      17.533 -12.338   4.608  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      19.038 -10.923   6.062  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      17.687 -11.622   6.991  1.00  0.00           H  
ATOM    402  HE  ARG A  28      19.766 -13.558   7.147  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      19.437 -10.239   8.107  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      20.643 -10.437   9.490  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      21.062 -13.695   8.659  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      21.530 -12.313   9.795  1.00  0.00           H  
ATOM    407  N   LEU A  29      17.394 -17.212   6.084  1.00  0.00           N  
ATOM    408  CA  LEU A  29      17.611 -18.500   6.737  1.00  0.00           C  
ATOM    409  C   LEU A  29      17.546 -19.636   5.743  1.00  0.00           C  
ATOM    410  O   LEU A  29      18.233 -20.655   5.873  1.00  0.00           O  
ATOM    411  CB  LEU A  29      16.582 -18.709   7.885  1.00  0.00           C  
ATOM    412  CG  LEU A  29      16.092 -17.458   8.662  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      15.463 -17.811  10.020  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      17.254 -16.477   8.871  1.00  0.00           C  
ATOM    415  H   LEU A  29      16.473 -16.681   6.187  1.00  0.00           H  
ATOM    416  HA  LEU A  29      18.635 -18.512   7.152  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      15.693 -19.228   7.474  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      17.010 -19.425   8.613  1.00  0.00           H  
ATOM    419  HG  LEU A  29      15.323 -16.947   8.046  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      14.707 -18.612   9.915  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      16.213 -18.191  10.737  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      14.960 -16.944  10.488  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      17.761 -16.231   7.918  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      16.922 -15.521   9.320  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      18.029 -16.899   9.539  1.00  0.00           H  
ATOM    426  N   ALA A  30      16.705 -19.488   4.736  1.00  0.00           N  
ATOM    427  CA  ALA A  30      16.477 -20.550   3.759  1.00  0.00           C  
ATOM    428  C   ALA A  30      17.767 -21.014   3.122  1.00  0.00           C  
ATOM    429  O   ALA A  30      17.879 -22.163   2.669  1.00  0.00           O  
ATOM    430  CB  ALA A  30      15.466 -20.021   2.724  1.00  0.00           C  
ATOM    431  H   ALA A  30      16.176 -18.562   4.698  1.00  0.00           H  
ATOM    432  HA  ALA A  30      16.043 -21.421   4.285  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      14.508 -19.735   3.196  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      15.845 -19.128   2.191  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      15.228 -20.781   1.957  1.00  0.00           H  
ATOM    436  N   ASN A  31      18.757 -20.145   3.053  1.00  0.00           N  
ATOM    437  CA  ASN A  31      20.007 -20.447   2.358  1.00  0.00           C  
ATOM    438  C   ASN A  31      20.608 -21.746   2.843  1.00  0.00           C  
ATOM    439  O   ASN A  31      21.114 -22.560   2.064  1.00  0.00           O  
ATOM    440  CB  ASN A  31      21.013 -19.274   2.555  1.00  0.00           C  
ATOM    441  CG  ASN A  31      22.090 -19.094   1.481  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      21.952 -19.512   0.340  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      23.195 -18.472   1.796  1.00  0.00           N  
ATOM    444  H   ASN A  31      18.584 -19.191   3.500  1.00  0.00           H  
ATOM    445  HA  ASN A  31      19.784 -20.573   1.282  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      20.471 -18.317   2.667  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      21.544 -19.403   3.519  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      23.250 -18.066   2.729  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      23.810 -18.333   0.990  1.00  0.00           H  
ATOM    450  N   GLY A  32      20.571 -21.956   4.145  1.00  0.00           N  
ATOM    451  CA  GLY A  32      21.106 -23.173   4.748  1.00  0.00           C  
ATOM    452  C   GLY A  32      20.404 -24.401   4.220  1.00  0.00           C  
ATOM    453  O   GLY A  32      21.026 -25.347   3.726  1.00  0.00           O  
ATOM    454  H   GLY A  32      20.160 -21.170   4.738  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      22.190 -23.257   4.541  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      20.995 -23.135   5.848  1.00  0.00           H  
ATOM    457  N   GLY A  33      19.088 -24.409   4.323  1.00  0.00           N  
ATOM    458  CA  GLY A  33      18.292 -25.577   3.957  1.00  0.00           C  
ATOM    459  C   GLY A  33      17.643 -25.395   2.606  1.00  0.00           C  
ATOM    460  O   GLY A  33      18.139 -24.679   1.732  1.00  0.00           O  
ATOM    461  H   GLY A  33      18.636 -23.506   4.665  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      18.928 -26.481   3.935  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      17.507 -25.756   4.715  1.00  0.00           H  
ATOM    464  N   ASN A  34      16.518 -26.059   2.411  1.00  0.00           N  
ATOM    465  CA  ASN A  34      15.740 -25.929   1.183  1.00  0.00           C  
ATOM    466  C   ASN A  34      14.402 -25.284   1.452  1.00  0.00           C  
ATOM    467  O   ASN A  34      13.857 -24.544   0.625  1.00  0.00           O  
ATOM    468  CB  ASN A  34      15.555 -27.333   0.536  1.00  0.00           C  
ATOM    469  CG  ASN A  34      14.137 -27.916   0.536  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      13.427 -27.904  -0.458  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      13.679 -28.454   1.634  1.00  0.00           N  
ATOM    472  H   ASN A  34      16.225 -26.726   3.192  1.00  0.00           H  
ATOM    473  HA  ASN A  34      16.289 -25.265   0.489  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      15.884 -27.298  -0.521  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      16.232 -28.068   1.009  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      14.316 -28.503   2.429  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      12.789 -28.938   1.490  1.00  0.00           H  
ATOM    478  N   GLY A  35      13.838 -25.563   2.613  1.00  0.00           N  
ATOM    479  CA  GLY A  35      12.497 -25.092   2.951  1.00  0.00           C  
ATOM    480  C   GLY A  35      12.530 -24.187   4.159  1.00  0.00           C  
ATOM    481  O   GLY A  35      12.816 -22.989   4.073  1.00  0.00           O  
ATOM    482  H   GLY A  35      14.400 -26.178   3.279  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      12.059 -24.543   2.098  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      11.832 -25.950   3.157  1.00  0.00           H  
ATOM    485  N   PHE A  36      12.221 -24.750   5.313  1.00  0.00           N  
ATOM    486  CA  PHE A  36      12.214 -24.000   6.565  1.00  0.00           C  
ATOM    487  C   PHE A  36      13.263 -24.526   7.516  1.00  0.00           C  
ATOM    488  O   PHE A  36      14.204 -23.834   7.913  1.00  0.00           O  
ATOM    489  CB  PHE A  36      10.817 -24.110   7.249  1.00  0.00           C  
ATOM    490  CG  PHE A  36       9.708 -23.205   6.691  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       8.917 -23.657   5.629  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       9.455 -21.951   7.254  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       7.892 -22.861   5.129  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       8.427 -21.156   6.754  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       7.647 -21.610   5.692  1.00  0.00           C  
ATOM    496  H   PHE A  36      12.000 -25.794   5.283  1.00  0.00           H  
ATOM    497  HA  PHE A  36      12.444 -22.940   6.347  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      10.470 -25.163   7.216  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      10.922 -23.907   8.333  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       9.123 -24.613   5.166  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      10.067 -21.586   8.066  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       7.302 -23.209   4.293  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       8.239 -20.184   7.187  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       6.854 -20.992   5.298  1.00  0.00           H  
ATOM    505  N   TRP A  37      13.108 -25.780   7.903  1.00  0.00           N  
ATOM    506  CA  TRP A  37      14.004 -26.409   8.869  1.00  0.00           C  
ATOM    507  C   TRP A  37      15.389 -26.578   8.293  1.00  0.00           C  
ATOM    508  O   TRP A  37      16.520 -26.530   9.082  1.00  0.00           O  
ATOM    509  CB  TRP A  37      13.427 -27.795   9.269  1.00  0.00           C  
ATOM    510  CG  TRP A  37      11.901 -27.844   9.391  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      11.150 -27.392  10.495  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      10.982 -28.284   8.462  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       9.767 -27.545  10.279  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       9.688 -28.099   9.011  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      11.144 -28.815   7.157  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       8.547 -28.467   8.265  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      10.000 -29.155   6.433  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       8.722 -29.018   6.993  1.00  0.00           C  
ATOM    519  OXT TRP A  37      15.449 -26.761   7.078  1.00  0.00           O  
ATOM    520  H   TRP A  37      12.271 -26.298   7.492  1.00  0.00           H  
ATOM    521  HA  TRP A  37      14.090 -25.758   9.760  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      13.746 -28.565   8.539  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      13.868 -28.130  10.229  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      11.586 -26.941  11.377  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       8.996 -27.329  10.921  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      12.127 -28.955   6.730  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       7.559 -28.323   8.676  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      10.103 -29.531   5.426  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       7.859 -29.343   6.431  1.00  0.00           H  
ATOM    530  HXT TRP A  37      16.367 -26.856   6.813  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      18.076   3.584  11.158  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.350   2.682  10.268  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.771   1.250  10.492  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.717   0.740   9.885  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.584   3.107   8.792  1.00  0.00           C  
ATOM      6  CG  LYS A   1      18.433   4.393   8.637  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.668   5.701   8.855  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.721   6.540   7.571  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.359   6.976   7.216  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.089   3.467  11.014  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.809   4.558  10.955  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.841   3.362  12.137  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.271   2.753  10.506  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.075   2.279   8.240  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.604   3.240   8.284  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.265   4.393   9.367  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.916   4.400   7.640  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.624   5.480   9.152  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.119   6.263   9.699  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.385   7.419   7.708  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.156   5.960   6.731  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.681   6.256   7.503  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.144   7.861   7.698  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.298   7.117   6.197  1.00  0.00           H  
ATOM     25  N   TYR A   2      17.055   0.568  11.369  1.00  0.00           N  
ATOM     26  CA  TYR A   2      17.289  -0.856  11.614  1.00  0.00           C  
ATOM     27  C   TYR A   2      16.858  -1.748  10.465  1.00  0.00           C  
ATOM     28  O   TYR A   2      17.092  -2.961  10.480  1.00  0.00           O  
ATOM     29  CB  TYR A   2      16.505  -1.321  12.878  1.00  0.00           C  
ATOM     30  CG  TYR A   2      14.975  -1.255  12.795  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      14.344  -0.030  12.561  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      14.203  -2.412  12.942  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      12.957   0.038  12.468  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      12.815  -2.342  12.848  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      12.194  -1.118  12.611  1.00  0.00           C  
ATOM     36  OH  TYR A   2      10.832  -1.053  12.523  1.00  0.00           O  
ATOM     37  H   TYR A   2      16.327   1.125  11.915  1.00  0.00           H  
ATOM     38  HA  TYR A   2      18.377  -1.005  11.740  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      16.819  -2.349  13.147  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      16.817  -0.717  13.752  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      14.930   0.873  12.454  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      14.677  -3.366  13.126  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      12.482   0.991  12.289  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      12.218  -3.234  12.962  1.00  0.00           H  
ATOM     45  HH  TYR A   2      10.458  -1.642  13.180  1.00  0.00           H  
ATOM     46  N   TYR A   3      16.243  -1.169   9.455  1.00  0.00           N  
ATOM     47  CA  TYR A   3      15.749  -1.912   8.300  1.00  0.00           C  
ATOM     48  C   TYR A   3      16.614  -1.663   7.087  1.00  0.00           C  
ATOM     49  O   TYR A   3      16.146  -1.625   5.948  1.00  0.00           O  
ATOM     50  CB  TYR A   3      14.294  -1.475   7.953  1.00  0.00           C  
ATOM     51  CG  TYR A   3      14.013   0.034   7.981  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      14.523   0.876   6.989  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      13.247   0.573   9.019  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      14.244   2.241   7.021  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      12.970   1.937   9.048  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      13.467   2.769   8.048  1.00  0.00           C  
ATOM     57  OH  TYR A   3      13.194   4.107   8.076  1.00  0.00           O  
ATOM     58  H   TYR A   3      16.087  -0.118   9.539  1.00  0.00           H  
ATOM     59  HA  TYR A   3      15.781  -2.993   8.530  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      14.003  -1.894   6.969  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      13.589  -1.952   8.663  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      15.114   0.472   6.179  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      12.840  -0.070   9.787  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      14.624   2.891   6.247  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      12.364   2.339   9.847  1.00  0.00           H  
ATOM     66  HH  TYR A   3      12.299   4.240   7.757  1.00  0.00           H  
ATOM     67  N   GLY A   4      17.901  -1.505   7.325  1.00  0.00           N  
ATOM     68  CA  GLY A   4      18.913  -1.134   6.349  1.00  0.00           C  
ATOM     69  C   GLY A   4      18.573  -1.288   4.890  1.00  0.00           C  
ATOM     70  O   GLY A   4      17.846  -0.502   4.278  1.00  0.00           O  
ATOM     71  H   GLY A   4      18.196  -1.718   8.349  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      19.250  -0.087   6.522  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      19.845  -1.753   6.554  1.00  0.00           H  
ATOM     74  N   ASN A   5      19.145  -2.319   4.278  1.00  0.00           N  
ATOM     75  CA  ASN A   5      18.885  -2.658   2.884  1.00  0.00           C  
ATOM     76  C   ASN A   5      17.598  -3.436   2.739  1.00  0.00           C  
ATOM     77  O   ASN A   5      17.279  -4.329   3.529  1.00  0.00           O  
ATOM     78  CB  ASN A   5      20.085  -3.474   2.317  1.00  0.00           C  
ATOM     79  CG  ASN A   5      19.752  -4.614   1.349  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      19.353  -5.702   1.736  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      19.908  -4.416   0.067  1.00  0.00           N  
ATOM     82  H   ASN A   5      19.852  -2.854   4.881  1.00  0.00           H  
ATOM     83  HA  ASN A   5      18.764  -1.719   2.310  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      20.774  -2.792   1.781  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      20.694  -3.886   3.142  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      20.317  -3.526  -0.218  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      19.795  -5.276  -0.476  1.00  0.00           H  
ATOM     88  N   GLY A   6      16.832  -3.093   1.720  1.00  0.00           N  
ATOM     89  CA  GLY A   6      15.617  -3.822   1.374  1.00  0.00           C  
ATOM     90  C   GLY A   6      14.373  -3.178   1.936  1.00  0.00           C  
ATOM     91  O   GLY A   6      13.357  -3.847   2.185  1.00  0.00           O  
ATOM     92  H   GLY A   6      17.165  -2.254   1.146  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      15.518  -3.891   0.270  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      15.682  -4.865   1.744  1.00  0.00           H  
ATOM     95  N   VAL A   7      14.408  -1.876   2.151  1.00  0.00           N  
ATOM     96  CA  VAL A   7      13.223  -1.135   2.579  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.384  -0.730   1.390  1.00  0.00           C  
ATOM     98  O   VAL A   7      11.153  -0.671   1.445  1.00  0.00           O  
ATOM     99  CB  VAL A   7      13.652   0.129   3.424  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      12.712   0.432   4.618  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      15.082   0.103   4.030  1.00  0.00           C  
ATOM    102  H   VAL A   7      15.354  -1.396   2.033  1.00  0.00           H  
ATOM    103  HA  VAL A   7      12.597  -1.798   3.204  1.00  0.00           H  
ATOM    104  HB  VAL A   7      13.612   1.008   2.746  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      11.648   0.412   4.317  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      12.816  -0.317   5.425  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      12.906   1.426   5.063  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      15.840  -0.255   3.306  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      15.414   1.099   4.380  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      15.163  -0.590   4.890  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.051  -0.429   0.289  1.00  0.00           N  
ATOM    112  CA  HIS A   8      12.377  -0.133  -0.971  1.00  0.00           C  
ATOM    113  C   HIS A   8      11.506   1.097  -0.854  1.00  0.00           C  
ATOM    114  O   HIS A   8      10.311   1.027  -0.557  1.00  0.00           O  
ATOM    115  CB  HIS A   8      11.515  -1.365  -1.300  1.00  0.00           C  
ATOM    116  CG  HIS A   8      11.052  -1.367  -2.728  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      11.807  -0.973  -3.830  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       9.780  -1.776  -3.104  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      10.906  -1.173  -4.810  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       9.679  -1.652  -4.465  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.115  -0.384   0.388  1.00  0.00           H  
ATOM    122  HA  HIS A   8      13.151   0.102  -1.720  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      12.075  -2.305  -1.121  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      10.614  -1.431  -0.655  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      12.776  -0.626  -3.880  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       9.017  -2.127  -2.415  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      11.206  -0.937  -5.823  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       8.873  -1.867  -5.069  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.102   2.248  -1.101  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.375   3.514  -1.153  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.492   4.139  -2.523  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.422   4.905  -2.808  1.00  0.00           O  
ATOM    133  CB  CYS A   9      11.905   4.435  -0.037  1.00  0.00           C  
ATOM    134  SG  CYS A   9      12.412   3.472   1.406  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.163   2.209  -1.230  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.303   3.307  -0.972  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      12.780   5.016  -0.381  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      11.144   5.182   0.270  1.00  0.00           H  
ATOM    139  N   THR A  10      10.549   3.839  -3.397  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.624   4.269  -4.792  1.00  0.00           C  
ATOM    141  C   THR A  10       9.538   5.258  -5.142  1.00  0.00           C  
ATOM    142  O   THR A  10       9.696   6.477  -4.974  1.00  0.00           O  
ATOM    143  CB  THR A  10      10.564   3.026  -5.745  1.00  0.00           C  
ATOM    144  OG1 THR A  10       9.783   1.990  -5.163  1.00  0.00           O  
ATOM    145  CG2 THR A  10      11.913   2.353  -6.078  1.00  0.00           C  
ATOM    146  H   THR A  10       9.745   3.238  -3.038  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.592   4.783  -4.944  1.00  0.00           H  
ATOM    148  HB  THR A  10      10.085   3.339  -6.697  1.00  0.00           H  
ATOM    149  HG1 THR A  10       9.729   1.293  -5.824  1.00  0.00           H  
ATOM    150 HG21 THR A  10      12.437   2.011  -5.166  1.00  0.00           H  
ATOM    151 HG22 THR A  10      11.788   1.472  -6.734  1.00  0.00           H  
ATOM    152 HG23 THR A  10      12.603   3.031  -6.615  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.410   4.771  -5.623  1.00  0.00           N  
ATOM    154  CA  LYS A  11       7.350   5.641  -6.131  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.166   5.699  -5.195  1.00  0.00           C  
ATOM    156  O   LYS A  11       5.010   5.809  -5.620  1.00  0.00           O  
ATOM    157  CB  LYS A  11       6.913   5.140  -7.538  1.00  0.00           C  
ATOM    158  CG  LYS A  11       7.453   3.729  -7.881  1.00  0.00           C  
ATOM    159  CD  LYS A  11       6.380   2.651  -8.052  1.00  0.00           C  
ATOM    160  CE  LYS A  11       7.018   1.268  -7.868  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.455   0.332  -8.857  1.00  0.00           N  
ATOM    162  H   LYS A  11       8.292   3.712  -5.587  1.00  0.00           H  
ATOM    163  HA  LYS A  11       7.756   6.667  -6.213  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       5.808   5.132  -7.603  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       7.240   5.867  -8.309  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       8.020   3.758  -8.831  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       8.185   3.415  -7.110  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       5.561   2.818  -7.326  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       5.924   2.731  -9.061  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       8.121   1.331  -7.979  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       6.840   0.877  -6.844  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       5.966   0.862  -9.593  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       7.215  -0.220  -9.280  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       5.790  -0.302  -8.392  1.00  0.00           H  
ATOM    175  N   SER A  12       6.434   5.641  -3.904  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.396   5.801  -2.889  1.00  0.00           C  
ATOM    177  C   SER A  12       5.963   5.616  -1.502  1.00  0.00           C  
ATOM    178  O   SER A  12       5.554   4.735  -0.740  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.210   4.837  -3.149  1.00  0.00           C  
ATOM    180  OG  SER A  12       4.597   3.658  -3.862  1.00  0.00           O  
ATOM    181  H   SER A  12       7.462   5.503  -3.645  1.00  0.00           H  
ATOM    182  HA  SER A  12       5.021   6.839  -2.947  1.00  0.00           H  
ATOM    183  HB2 SER A  12       3.761   4.530  -2.184  1.00  0.00           H  
ATOM    184  HB3 SER A  12       3.392   5.347  -3.693  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.029   3.589  -4.634  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.914   6.459  -1.145  1.00  0.00           N  
ATOM    187  CA  GLY A  13       7.631   6.309   0.122  1.00  0.00           C  
ATOM    188  C   GLY A  13       8.178   4.907   0.257  1.00  0.00           C  
ATOM    189  O   GLY A  13       8.179   4.115  -0.694  1.00  0.00           O  
ATOM    190  H   GLY A  13       7.133   7.249  -1.827  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       8.463   7.033   0.179  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       6.956   6.522   0.970  1.00  0.00           H  
ATOM    193  N   CYS A  14       8.643   4.565   1.444  1.00  0.00           N  
ATOM    194  CA  CYS A  14       9.095   3.204   1.727  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.932   2.240   1.725  1.00  0.00           C  
ATOM    196  O   CYS A  14       7.720   1.479   0.776  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.861   3.210   3.064  1.00  0.00           C  
ATOM    198  SG  CYS A  14      11.335   4.250   2.954  1.00  0.00           S  
ATOM    199  H   CYS A  14       8.640   5.325   2.192  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.780   2.891   0.917  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       9.231   3.600   3.883  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.158   2.184   3.365  1.00  0.00           H  
ATOM    203  N   SER A  15       7.150   2.267   2.788  1.00  0.00           N  
ATOM    204  CA  SER A  15       5.966   1.419   2.899  1.00  0.00           C  
ATOM    205  C   SER A  15       6.314  -0.029   2.653  1.00  0.00           C  
ATOM    206  O   SER A  15       5.976  -0.617   1.622  1.00  0.00           O  
ATOM    207  CB  SER A  15       4.848   1.907   1.944  1.00  0.00           C  
ATOM    208  OG  SER A  15       3.709   2.425   2.639  1.00  0.00           O  
ATOM    209  H   SER A  15       7.413   2.967   3.550  1.00  0.00           H  
ATOM    210  HA  SER A  15       5.593   1.488   3.937  1.00  0.00           H  
ATOM    211  HB2 SER A  15       5.244   2.702   1.282  1.00  0.00           H  
ATOM    212  HB3 SER A  15       4.527   1.099   1.258  1.00  0.00           H  
ATOM    213  HG  SER A  15       3.416   3.209   2.166  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.012  -0.625   3.601  1.00  0.00           N  
ATOM    215  CA  VAL A  16       7.519  -1.986   3.452  1.00  0.00           C  
ATOM    216  C   VAL A  16       6.450  -3.005   3.764  1.00  0.00           C  
ATOM    217  O   VAL A  16       6.070  -3.221   4.919  1.00  0.00           O  
ATOM    218  CB  VAL A  16       8.778  -2.193   4.386  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       9.068  -3.674   4.728  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      10.126  -1.620   3.866  1.00  0.00           C  
ATOM    221  H   VAL A  16       7.158  -0.068   4.500  1.00  0.00           H  
ATOM    222  HA  VAL A  16       7.816  -2.142   2.398  1.00  0.00           H  
ATOM    223  HB  VAL A  16       8.563  -1.672   5.344  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       9.176  -4.293   3.818  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      10.016  -3.788   5.289  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       8.267  -4.129   5.339  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      10.084  -0.527   3.697  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      10.961  -1.811   4.565  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      10.442  -2.084   2.912  1.00  0.00           H  
ATOM    230  N   ASN A  17       5.949  -3.660   2.732  1.00  0.00           N  
ATOM    231  CA  ASN A  17       4.997  -4.754   2.905  1.00  0.00           C  
ATOM    232  C   ASN A  17       5.539  -5.790   3.861  1.00  0.00           C  
ATOM    233  O   ASN A  17       6.516  -6.489   3.579  1.00  0.00           O  
ATOM    234  CB  ASN A  17       4.676  -5.389   1.517  1.00  0.00           C  
ATOM    235  CG  ASN A  17       3.477  -6.358   1.445  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       3.126  -6.893   0.405  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       2.811  -6.589   2.544  1.00  0.00           N  
ATOM    238  H   ASN A  17       6.254  -3.325   1.766  1.00  0.00           H  
ATOM    239  HA  ASN A  17       4.071  -4.348   3.353  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       4.501  -4.597   0.770  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       5.551  -5.971   1.175  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       3.095  -6.056   3.365  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       1.988  -7.175   2.385  1.00  0.00           H  
ATOM    244  N   TRP A  18       4.915  -5.894   5.019  1.00  0.00           N  
ATOM    245  CA  TRP A  18       5.399  -6.766   6.086  1.00  0.00           C  
ATOM    246  C   TRP A  18       5.018  -8.205   5.838  1.00  0.00           C  
ATOM    247  O   TRP A  18       5.689  -9.142   6.289  1.00  0.00           O  
ATOM    248  CB  TRP A  18       4.801  -6.287   7.438  1.00  0.00           C  
ATOM    249  CG  TRP A  18       5.362  -4.956   7.948  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       4.599  -3.850   8.377  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       6.679  -4.548   7.999  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       5.415  -2.747   8.693  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       6.701  -3.205   8.450  1.00  0.00           C  
ATOM    254  CE3 TRP A  18       7.885  -5.222   7.679  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18       7.931  -2.523   8.577  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18       9.086  -4.520   7.788  1.00  0.00           C  
ATOM    257  CH2 TRP A  18       9.112  -3.200   8.262  1.00  0.00           C  
ATOM    258  H   TRP A  18       4.022  -5.319   5.127  1.00  0.00           H  
ATOM    259  HA  TRP A  18       6.505  -6.716   6.117  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       3.701  -6.198   7.360  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       4.958  -7.058   8.220  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       3.517  -3.841   8.410  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       5.127  -1.807   8.985  1.00  0.00           H  
ATOM    264  HE3 TRP A  18       7.878  -6.255   7.358  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18       7.953  -1.497   8.911  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      10.010  -5.003   7.504  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      10.061  -2.699   8.383  1.00  0.00           H  
ATOM    268  N   GLY A  19       3.926  -8.417   5.127  1.00  0.00           N  
ATOM    269  CA  GLY A  19       3.518  -9.762   4.728  1.00  0.00           C  
ATOM    270  C   GLY A  19       4.500 -10.352   3.744  1.00  0.00           C  
ATOM    271  O   GLY A  19       4.984 -11.478   3.894  1.00  0.00           O  
ATOM    272  H   GLY A  19       3.341  -7.557   4.890  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       3.452 -10.419   5.614  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       2.513  -9.740   4.268  1.00  0.00           H  
ATOM    275  N   GLU A  20       4.820  -9.585   2.718  1.00  0.00           N  
ATOM    276  CA  GLU A  20       5.814  -9.987   1.727  1.00  0.00           C  
ATOM    277  C   GLU A  20       7.176 -10.170   2.353  1.00  0.00           C  
ATOM    278  O   GLU A  20       8.011 -10.947   1.870  1.00  0.00           O  
ATOM    279  CB  GLU A  20       5.851  -8.911   0.605  1.00  0.00           C  
ATOM    280  CG  GLU A  20       4.745  -8.988  -0.499  1.00  0.00           C  
ATOM    281  CD  GLU A  20       5.131  -9.521  -1.881  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       4.443 -10.319  -2.503  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       6.308  -9.023  -2.351  1.00  0.00           O  
ATOM    284  H   GLU A  20       4.330  -8.638   2.668  1.00  0.00           H  
ATOM    285  HA  GLU A  20       5.509 -10.960   1.296  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       5.808  -7.909   1.073  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       6.846  -8.940   0.119  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       3.905  -9.613  -0.140  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       4.292  -7.991  -0.655  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       6.465  -9.410  -3.212  1.00  0.00           H  
ATOM    291  N   ALA A  21       7.439  -9.455   3.431  1.00  0.00           N  
ATOM    292  CA  ALA A  21       8.719  -9.560   4.129  1.00  0.00           C  
ATOM    293  C   ALA A  21       8.820 -10.860   4.890  1.00  0.00           C  
ATOM    294  O   ALA A  21       9.913 -11.379   5.144  1.00  0.00           O  
ATOM    295  CB  ALA A  21       8.857  -8.325   5.036  1.00  0.00           C  
ATOM    296  H   ALA A  21       6.685  -8.771   3.749  1.00  0.00           H  
ATOM    297  HA  ALA A  21       9.530  -9.559   3.375  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       8.823  -7.383   4.456  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       8.048  -8.269   5.791  1.00  0.00           H  
ATOM    300  HB3 ALA A  21       9.816  -8.324   5.586  1.00  0.00           H  
ATOM    301  N   PHE A  22       7.686 -11.402   5.291  1.00  0.00           N  
ATOM    302  CA  PHE A  22       7.644 -12.727   5.907  1.00  0.00           C  
ATOM    303  C   PHE A  22       7.808 -13.801   4.855  1.00  0.00           C  
ATOM    304  O   PHE A  22       8.273 -14.910   5.131  1.00  0.00           O  
ATOM    305  CB  PHE A  22       6.291 -12.934   6.651  1.00  0.00           C  
ATOM    306  CG  PHE A  22       6.283 -13.977   7.780  1.00  0.00           C  
ATOM    307  CD1 PHE A  22       6.315 -15.343   7.492  1.00  0.00           C  
ATOM    308  CD2 PHE A  22       6.225 -13.554   9.113  1.00  0.00           C  
ATOM    309  CE1 PHE A  22       6.293 -16.276   8.526  1.00  0.00           C  
ATOM    310  CE2 PHE A  22       6.206 -14.486  10.145  1.00  0.00           C  
ATOM    311  CZ  PHE A  22       6.238 -15.847   9.851  1.00  0.00           C  
ATOM    312  H   PHE A  22       6.806 -10.811   5.172  1.00  0.00           H  
ATOM    313  HA  PHE A  22       8.489 -12.827   6.617  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       5.938 -11.964   7.058  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       5.506 -13.207   5.918  1.00  0.00           H  
ATOM    316  HD1 PHE A  22       6.371 -15.683   6.468  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       6.230 -12.498   9.349  1.00  0.00           H  
ATOM    318  HE1 PHE A  22       6.321 -17.332   8.299  1.00  0.00           H  
ATOM    319  HE2 PHE A  22       6.166 -14.149  11.171  1.00  0.00           H  
ATOM    320  HZ  PHE A  22       6.221 -16.569  10.654  1.00  0.00           H  
ATOM    321  N   SER A  23       7.407 -13.488   3.638  1.00  0.00           N  
ATOM    322  CA  SER A  23       7.655 -14.364   2.495  1.00  0.00           C  
ATOM    323  C   SER A  23       9.085 -14.219   2.021  1.00  0.00           C  
ATOM    324  O   SER A  23       9.686 -15.145   1.471  1.00  0.00           O  
ATOM    325  CB  SER A  23       6.640 -14.095   1.357  1.00  0.00           C  
ATOM    326  OG  SER A  23       5.352 -14.665   1.613  1.00  0.00           O  
ATOM    327  H   SER A  23       6.854 -12.581   3.534  1.00  0.00           H  
ATOM    328  HA  SER A  23       7.533 -15.410   2.832  1.00  0.00           H  
ATOM    329  HB2 SER A  23       6.516 -13.003   1.218  1.00  0.00           H  
ATOM    330  HB3 SER A  23       7.021 -14.464   0.385  1.00  0.00           H  
ATOM    331  HG  SER A  23       4.695 -14.067   1.247  1.00  0.00           H  
ATOM    332  N   ALA A  24       9.653 -13.048   2.243  1.00  0.00           N  
ATOM    333  CA  ALA A  24      11.064 -12.799   1.948  1.00  0.00           C  
ATOM    334  C   ALA A  24      11.957 -13.298   3.059  1.00  0.00           C  
ATOM    335  O   ALA A  24      13.139 -13.607   2.846  1.00  0.00           O  
ATOM    336  CB  ALA A  24      11.223 -11.291   1.689  1.00  0.00           C  
ATOM    337  H   ALA A  24       9.024 -12.267   2.618  1.00  0.00           H  
ATOM    338  HA  ALA A  24      11.334 -13.364   1.036  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      10.598 -10.950   0.842  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      10.935 -10.683   2.569  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      12.267 -11.026   1.439  1.00  0.00           H  
ATOM    342  N   GLY A  25      11.426 -13.387   4.262  1.00  0.00           N  
ATOM    343  CA  GLY A  25      12.162 -13.978   5.383  1.00  0.00           C  
ATOM    344  C   GLY A  25      12.039 -15.487   5.320  1.00  0.00           C  
ATOM    345  O   GLY A  25      12.993 -16.243   5.510  1.00  0.00           O  
ATOM    346  H   GLY A  25      10.417 -13.063   4.378  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      13.228 -13.691   5.345  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      11.765 -13.613   6.347  1.00  0.00           H  
ATOM    349  N   VAL A  26      10.822 -15.928   5.031  1.00  0.00           N  
ATOM    350  CA  VAL A  26      10.561 -17.341   4.776  1.00  0.00           C  
ATOM    351  C   VAL A  26      11.489 -17.865   3.702  1.00  0.00           C  
ATOM    352  O   VAL A  26      11.988 -18.992   3.758  1.00  0.00           O  
ATOM    353  CB  VAL A  26       9.052 -17.552   4.358  1.00  0.00           C  
ATOM    354  CG1 VAL A  26       8.748 -18.797   3.477  1.00  0.00           C  
ATOM    355  CG2 VAL A  26       8.077 -17.655   5.556  1.00  0.00           C  
ATOM    356  H   VAL A  26      10.049 -15.189   5.048  1.00  0.00           H  
ATOM    357  HA  VAL A  26      10.768 -17.913   5.699  1.00  0.00           H  
ATOM    358  HB  VAL A  26       8.751 -16.664   3.761  1.00  0.00           H  
ATOM    359 HG11 VAL A  26       9.034 -19.745   3.971  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       7.675 -18.874   3.215  1.00  0.00           H  
ATOM    361 HG13 VAL A  26       9.276 -18.764   2.505  1.00  0.00           H  
ATOM    362 HG21 VAL A  26       8.157 -16.781   6.227  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       7.021 -17.691   5.225  1.00  0.00           H  
ATOM    364 HG23 VAL A  26       8.261 -18.556   6.170  1.00  0.00           H  
ATOM    365  N   HIS A  27      11.739 -17.032   2.707  1.00  0.00           N  
ATOM    366  CA  HIS A  27      12.701 -17.346   1.654  1.00  0.00           C  
ATOM    367  C   HIS A  27      14.115 -17.304   2.186  1.00  0.00           C  
ATOM    368  O   HIS A  27      14.968 -18.126   1.842  1.00  0.00           O  
ATOM    369  CB  HIS A  27      12.510 -16.281   0.561  1.00  0.00           C  
ATOM    370  CG  HIS A  27      12.073 -16.870  -0.748  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      11.248 -16.252  -1.685  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      12.462 -18.134  -1.169  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      11.204 -17.216  -2.624  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      11.896 -18.365  -2.396  1.00  0.00           N  
ATOM    375  H   HIS A  27      11.222 -16.096   2.728  1.00  0.00           H  
ATOM    376  HA  HIS A  27      12.516 -18.383   1.328  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      11.759 -15.515   0.852  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      13.448 -15.716   0.384  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      10.802 -15.324  -1.665  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      13.105 -18.801  -0.602  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      10.617 -17.023  -3.513  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      11.980 -19.202  -2.991  1.00  0.00           H  
ATOM    383  N   ARG A  28      14.382 -16.326   3.032  1.00  0.00           N  
ATOM    384  CA  ARG A  28      15.683 -16.191   3.681  1.00  0.00           C  
ATOM    385  C   ARG A  28      16.109 -17.492   4.318  1.00  0.00           C  
ATOM    386  O   ARG A  28      17.234 -17.968   4.142  1.00  0.00           O  
ATOM    387  CB  ARG A  28      15.606 -15.046   4.728  1.00  0.00           C  
ATOM    388  CG  ARG A  28      16.806 -14.063   4.714  1.00  0.00           C  
ATOM    389  CD  ARG A  28      16.547 -12.805   5.552  1.00  0.00           C  
ATOM    390  NE  ARG A  28      15.630 -13.164   6.664  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      15.952 -13.899   7.720  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      17.128 -14.414   7.926  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      15.035 -14.112   8.596  1.00  0.00           N  
ATOM    394  H   ARG A  28      13.582 -15.649   3.235  1.00  0.00           H  
ATOM    395  HA  ARG A  28      16.431 -15.936   2.906  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      14.678 -14.460   4.573  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      15.492 -15.483   5.742  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      17.725 -14.552   5.095  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      17.046 -13.769   3.672  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      17.500 -12.403   5.951  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      16.098 -12.009   4.924  1.00  0.00           H  
ATOM    402  HE  ARG A  28      14.663 -12.813   6.610  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      17.795 -14.194   7.186  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      17.254 -14.960   8.775  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      14.152 -13.665   8.341  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      15.274 -14.675   9.409  1.00  0.00           H  
ATOM    407  N   LEU A  29      15.211 -18.082   5.083  1.00  0.00           N  
ATOM    408  CA  LEU A  29      15.479 -19.349   5.758  1.00  0.00           C  
ATOM    409  C   LEU A  29      15.520 -20.493   4.774  1.00  0.00           C  
ATOM    410  O   LEU A  29      16.229 -21.488   4.960  1.00  0.00           O  
ATOM    411  CB  LEU A  29      14.421 -19.610   6.868  1.00  0.00           C  
ATOM    412  CG  LEU A  29      13.910 -18.396   7.691  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      13.510 -18.846   9.103  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      14.945 -17.263   7.783  1.00  0.00           C  
ATOM    415  H   LEU A  29      14.267 -17.591   5.166  1.00  0.00           H  
ATOM    416  HA  LEU A  29      16.485 -19.295   6.213  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      13.543 -20.109   6.411  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      14.830 -20.360   7.573  1.00  0.00           H  
ATOM    419  HG  LEU A  29      13.003 -17.998   7.191  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      12.733 -19.634   9.079  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      14.367 -19.251   9.673  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      13.092 -18.010   9.694  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      15.908 -17.607   8.203  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      15.157 -16.832   6.786  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      14.586 -16.425   8.408  1.00  0.00           H  
ATOM    426  N   ALA A  30      14.765 -20.368   3.699  1.00  0.00           N  
ATOM    427  CA  ALA A  30      14.771 -21.368   2.632  1.00  0.00           C  
ATOM    428  C   ALA A  30      15.793 -21.061   1.561  1.00  0.00           C  
ATOM    429  O   ALA A  30      15.683 -21.533   0.417  1.00  0.00           O  
ATOM    430  CB  ALA A  30      13.338 -21.444   2.071  1.00  0.00           C  
ATOM    431  H   ALA A  30      14.123 -19.517   3.663  1.00  0.00           H  
ATOM    432  HA  ALA A  30      15.046 -22.345   3.072  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      12.605 -21.730   2.847  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      13.003 -20.479   1.646  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      13.255 -22.200   1.265  1.00  0.00           H  
ATOM    436  N   ASN A  31      16.796 -20.266   1.881  1.00  0.00           N  
ATOM    437  CA  ASN A  31      17.895 -20.000   0.956  1.00  0.00           C  
ATOM    438  C   ASN A  31      19.056 -20.931   1.211  1.00  0.00           C  
ATOM    439  O   ASN A  31      19.812 -21.295   0.306  1.00  0.00           O  
ATOM    440  CB  ASN A  31      18.339 -18.514   1.093  1.00  0.00           C  
ATOM    441  CG  ASN A  31      18.676 -17.768  -0.203  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      18.063 -17.957  -1.243  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      19.652 -16.901  -0.194  1.00  0.00           N  
ATOM    444  H   ASN A  31      16.747 -19.799   2.838  1.00  0.00           H  
ATOM    445  HA  ASN A  31      17.540 -20.193  -0.074  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      17.575 -17.932   1.639  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      19.240 -18.456   1.735  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      20.196 -16.822   0.665  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      19.848 -16.522  -1.124  1.00  0.00           H  
ATOM    450  N   GLY A  32      19.222 -21.323   2.460  1.00  0.00           N  
ATOM    451  CA  GLY A  32      20.244 -22.296   2.836  1.00  0.00           C  
ATOM    452  C   GLY A  32      20.171 -23.524   1.960  1.00  0.00           C  
ATOM    453  O   GLY A  32      21.094 -23.845   1.206  1.00  0.00           O  
ATOM    454  H   GLY A  32      18.589 -20.865   3.187  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      21.250 -21.847   2.748  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      20.116 -22.595   3.892  1.00  0.00           H  
ATOM    457  N   GLY A  33      19.066 -24.240   2.057  1.00  0.00           N  
ATOM    458  CA  GLY A  33      18.852 -25.444   1.259  1.00  0.00           C  
ATOM    459  C   GLY A  33      18.252 -26.548   2.097  1.00  0.00           C  
ATOM    460  O   GLY A  33      18.871 -27.583   2.354  1.00  0.00           O  
ATOM    461  H   GLY A  33      18.333 -23.884   2.745  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      18.178 -25.225   0.410  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      19.808 -25.793   0.829  1.00  0.00           H  
ATOM    464  N   ASN A  34      17.022 -26.341   2.532  1.00  0.00           N  
ATOM    465  CA  ASN A  34      16.301 -27.343   3.312  1.00  0.00           C  
ATOM    466  C   ASN A  34      14.816 -27.267   3.050  1.00  0.00           C  
ATOM    467  O   ASN A  34      14.215 -28.149   2.430  1.00  0.00           O  
ATOM    468  CB  ASN A  34      16.606 -27.141   4.825  1.00  0.00           C  
ATOM    469  CG  ASN A  34      17.508 -28.182   5.496  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      17.072 -29.232   5.944  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      18.790 -27.945   5.575  1.00  0.00           N  
ATOM    472  H   ASN A  34      16.578 -25.409   2.266  1.00  0.00           H  
ATOM    473  HA  ASN A  34      16.638 -28.346   2.992  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      17.090 -26.156   4.975  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      15.665 -27.074   5.402  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      19.116 -27.037   5.246  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      19.290 -28.663   6.106  1.00  0.00           H  
ATOM    478  N   GLY A  35      14.195 -26.203   3.526  1.00  0.00           N  
ATOM    479  CA  GLY A  35      12.759 -26.004   3.349  1.00  0.00           C  
ATOM    480  C   GLY A  35      12.254 -24.888   4.232  1.00  0.00           C  
ATOM    481  O   GLY A  35      11.850 -23.819   3.767  1.00  0.00           O  
ATOM    482  H   GLY A  35      14.806 -25.481   4.019  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      12.535 -25.763   2.294  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.212 -26.934   3.589  1.00  0.00           H  
ATOM    485  N   PHE A  36      12.257 -25.129   5.530  1.00  0.00           N  
ATOM    486  CA  PHE A  36      11.785 -24.146   6.501  1.00  0.00           C  
ATOM    487  C   PHE A  36      12.420 -24.374   7.852  1.00  0.00           C  
ATOM    488  O   PHE A  36      13.044 -23.491   8.447  1.00  0.00           O  
ATOM    489  CB  PHE A  36      10.236 -24.244   6.652  1.00  0.00           C  
ATOM    490  CG  PHE A  36       9.612 -23.470   7.824  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       9.718 -23.977   9.124  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       8.927 -22.272   7.605  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       9.154 -23.290  10.193  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       8.356 -21.589   8.676  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       8.471 -22.097   9.969  1.00  0.00           C  
ATOM    496  H   PHE A  36      12.655 -26.072   5.833  1.00  0.00           H  
ATOM    497  HA  PHE A  36      12.066 -23.135   6.152  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       9.749 -23.920   5.709  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       9.942 -25.309   6.741  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      10.220 -24.919   9.301  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       8.828 -21.876   6.605  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       9.231 -23.696  11.192  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       7.824 -20.665   8.503  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       8.030 -21.567  10.801  1.00  0.00           H  
ATOM    505  N   TRP A  37      12.256 -25.579   8.369  1.00  0.00           N  
ATOM    506  CA  TRP A  37      12.848 -25.957   9.649  1.00  0.00           C  
ATOM    507  C   TRP A  37      14.340 -25.723   9.644  1.00  0.00           C  
ATOM    508  O   TRP A  37      14.928 -24.740  10.413  1.00  0.00           O  
ATOM    509  CB  TRP A  37      12.552 -27.457   9.925  1.00  0.00           C  
ATOM    510  CG  TRP A  37      11.190 -27.949   9.426  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       9.982 -27.908  10.153  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      10.877 -28.503   8.203  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       8.908 -28.428   9.404  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       9.489 -28.790   8.198  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      11.675 -28.779   7.063  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       8.889 -29.354   7.051  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      11.066 -29.366   5.954  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       9.695 -29.662   5.952  1.00  0.00           C  
ATOM    519  OXT TRP A  37      14.999 -26.461   8.913  1.00  0.00           O  
ATOM    520  H   TRP A  37      11.663 -26.258   7.797  1.00  0.00           H  
ATOM    521  HA  TRP A  37      12.413 -25.327  10.448  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      13.341 -28.091   9.473  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      12.624 -27.665  11.010  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       9.890 -27.485  11.145  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       7.926 -28.525   9.685  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      12.729 -28.541   7.050  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       7.825 -29.540   7.029  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      11.661 -29.596   5.082  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       9.256 -30.138   5.088  1.00  0.00           H  
ATOM    530  HXT TRP A  37      15.928 -26.232   8.981  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      20.662  -0.041  11.331  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.740   0.000   9.873  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.916  -1.105   9.257  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.623  -2.129   9.881  1.00  0.00           O  
ATOM      5  CB  LYS A   1      22.226  -0.103   9.433  1.00  0.00           C  
ATOM      6  CG  LYS A   1      23.015   1.218   9.613  1.00  0.00           C  
ATOM      7  CD  LYS A   1      23.326   1.591  11.065  1.00  0.00           C  
ATOM      8  CE  LYS A   1      24.842   1.761  11.231  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      25.498   0.447  11.115  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.710  -0.312  11.617  1.00  0.00           H  
ATOM     11  H2  LYS A   1      21.338  -0.729  11.692  1.00  0.00           H  
ATOM     12  H3  LYS A   1      20.883   0.890  11.713  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.318   0.962   9.528  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      22.730  -0.907  10.005  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      22.279  -0.431   8.374  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      23.989   1.156   9.092  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      22.469   2.046   9.119  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      22.783   2.517  11.339  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      22.953   0.798  11.745  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      25.240   2.461  10.466  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      25.090   2.215  12.213  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      24.861  -0.286  11.457  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      25.732   0.265  10.129  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      26.360   0.442  11.679  1.00  0.00           H  
ATOM     25  N   TYR A   2      19.517  -0.906   8.014  1.00  0.00           N  
ATOM     26  CA  TYR A   2      18.699  -1.883   7.300  1.00  0.00           C  
ATOM     27  C   TYR A   2      18.850  -1.726   5.806  1.00  0.00           C  
ATOM     28  O   TYR A   2      17.928  -1.316   5.095  1.00  0.00           O  
ATOM     29  CB  TYR A   2      17.193  -1.708   7.653  1.00  0.00           C  
ATOM     30  CG  TYR A   2      16.872  -1.114   9.029  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      16.760  -1.937  10.153  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      16.686   0.266   9.162  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      16.460  -1.385  11.396  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      16.387   0.815  10.406  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      16.274  -0.011  11.521  1.00  0.00           C  
ATOM     36  OH  TYR A   2      15.977   0.527  12.741  1.00  0.00           O  
ATOM     37  H   TYR A   2      19.852  -0.007   7.548  1.00  0.00           H  
ATOM     38  HA  TYR A   2      19.037  -2.901   7.570  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      16.699  -1.105   6.863  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      16.679  -2.688   7.586  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      16.905  -3.005  10.065  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      16.779   0.914   8.301  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      16.376  -2.019  12.266  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      16.248   1.882  10.495  1.00  0.00           H  
ATOM     45  HH  TYR A   2      16.525   1.302  12.874  1.00  0.00           H  
ATOM     46  N   TYR A   3      20.024  -2.063   5.304  1.00  0.00           N  
ATOM     47  CA  TYR A   3      20.307  -1.992   3.873  1.00  0.00           C  
ATOM     48  C   TYR A   3      20.078  -3.325   3.202  1.00  0.00           C  
ATOM     49  O   TYR A   3      20.837  -3.749   2.322  1.00  0.00           O  
ATOM     50  CB  TYR A   3      21.788  -1.580   3.623  1.00  0.00           C  
ATOM     51  CG  TYR A   3      22.219  -0.194   4.116  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      21.608   0.365   5.243  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      23.226   0.516   3.454  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      22.053   1.585   5.747  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      23.671   1.734   3.963  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      23.083   2.268   5.106  1.00  0.00           C  
ATOM     57  OH  TYR A   3      23.522   3.463   5.602  1.00  0.00           O  
ATOM     58  H   TYR A   3      20.770  -2.356   6.007  1.00  0.00           H  
ATOM     59  HA  TYR A   3      19.624  -1.257   3.411  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      22.464  -2.324   4.091  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      22.016  -1.675   2.540  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      20.822  -0.170   5.758  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      23.705   0.097   2.580  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      21.590   1.994   6.633  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      24.467   2.270   3.469  1.00  0.00           H  
ATOM     66  HH  TYR A   3      22.768   3.944   5.947  1.00  0.00           H  
ATOM     67  N   GLY A   4      19.024  -4.012   3.599  1.00  0.00           N  
ATOM     68  CA  GLY A   4      18.750  -5.359   3.104  1.00  0.00           C  
ATOM     69  C   GLY A   4      18.053  -5.314   1.766  1.00  0.00           C  
ATOM     70  O   GLY A   4      18.631  -4.946   0.740  1.00  0.00           O  
ATOM     71  H   GLY A   4      18.382  -3.534   4.304  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      19.694  -5.926   3.003  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      18.120  -5.911   3.825  1.00  0.00           H  
ATOM     74  N   ASN A   5      16.791  -5.700   1.758  1.00  0.00           N  
ATOM     75  CA  ASN A   5      16.020  -5.813   0.522  1.00  0.00           C  
ATOM     76  C   ASN A   5      14.535  -5.724   0.781  1.00  0.00           C  
ATOM     77  O   ASN A   5      13.714  -6.285   0.044  1.00  0.00           O  
ATOM     78  CB  ASN A   5      16.369  -7.161  -0.178  1.00  0.00           C  
ATOM     79  CG  ASN A   5      15.802  -7.382  -1.584  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      15.943  -6.563  -2.481  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      15.125  -8.473  -1.825  1.00  0.00           N  
ATOM     82  H   ASN A   5      16.364  -5.937   2.707  1.00  0.00           H  
ATOM     83  HA  ASN A   5      16.288  -4.965  -0.135  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      17.469  -7.259  -0.259  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      16.065  -8.014   0.457  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      14.948  -9.092  -1.034  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      14.676  -8.459  -2.745  1.00  0.00           H  
ATOM     88  N   GLY A   6      14.154  -5.010   1.824  1.00  0.00           N  
ATOM     89  CA  GLY A   6      12.744  -4.823   2.156  1.00  0.00           C  
ATOM     90  C   GLY A   6      12.461  -3.389   2.534  1.00  0.00           C  
ATOM     91  O   GLY A   6      12.053  -3.077   3.656  1.00  0.00           O  
ATOM     92  H   GLY A   6      14.931  -4.605   2.432  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      12.109  -5.104   1.296  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      12.459  -5.483   2.995  1.00  0.00           H  
ATOM     95  N   VAL A   7      12.663  -2.489   1.589  1.00  0.00           N  
ATOM     96  CA  VAL A   7      12.450  -1.063   1.821  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.324  -0.313   0.515  1.00  0.00           C  
ATOM     98  O   VAL A   7      11.299   0.297   0.209  1.00  0.00           O  
ATOM     99  CB  VAL A   7      13.632  -0.478   2.691  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      13.890   1.050   2.562  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      13.487  -0.740   4.209  1.00  0.00           C  
ATOM    102  H   VAL A   7      13.006  -2.860   0.649  1.00  0.00           H  
ATOM    103  HA  VAL A   7      11.496  -0.930   2.365  1.00  0.00           H  
ATOM    104  HB  VAL A   7      14.564  -0.983   2.359  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      13.010   1.654   2.851  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      14.739   1.387   3.189  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      14.164   1.347   1.532  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      13.363  -1.815   4.431  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      14.383  -0.413   4.771  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      12.616  -0.214   4.644  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.387  -0.338  -0.264  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.515   0.299  -1.572  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.582   1.475  -1.769  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.782   1.522  -2.705  1.00  0.00           O  
ATOM    115  CB  HIS A   8      13.236  -0.782  -2.628  1.00  0.00           C  
ATOM    116  CG  HIS A   8      11.938  -1.523  -2.537  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      10.707  -1.018  -2.130  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      11.835  -2.871  -2.889  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       9.944  -2.121  -2.257  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      10.534  -3.262  -2.703  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.246  -0.849   0.165  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.539   0.721  -1.620  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      13.292  -0.338  -3.657  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      14.052  -1.557  -2.637  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      10.446  -0.066  -1.836  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      12.657  -3.477  -3.260  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       8.894  -2.038  -1.999  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      10.115  -4.189  -2.868  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.698   2.448  -0.881  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.970   3.707  -1.008  1.00  0.00           C  
ATOM    131  C   CYS A   9      12.078   4.247  -2.415  1.00  0.00           C  
ATOM    132  O   CYS A   9      13.071   4.878  -2.794  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.510   4.696   0.043  1.00  0.00           C  
ATOM    134  SG  CYS A   9      12.192   4.092   1.716  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.332   2.235  -0.044  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.899   3.513  -0.808  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      13.601   4.837  -0.065  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      12.057   5.702  -0.077  1.00  0.00           H  
ATOM    139  N   THR A  10      11.058   4.008  -3.218  1.00  0.00           N  
ATOM    140  CA  THR A  10      11.096   4.346  -4.638  1.00  0.00           C  
ATOM    141  C   THR A  10       9.750   4.136  -5.288  1.00  0.00           C  
ATOM    142  O   THR A  10       9.642   3.839  -6.483  1.00  0.00           O  
ATOM    143  CB  THR A  10      12.198   3.500  -5.366  1.00  0.00           C  
ATOM    144  OG1 THR A  10      12.321   3.893  -6.727  1.00  0.00           O  
ATOM    145  CG2 THR A  10      11.959   1.974  -5.433  1.00  0.00           C  
ATOM    146  H   THR A  10      10.215   3.523  -2.779  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.347   5.418  -4.736  1.00  0.00           H  
ATOM    148  HB  THR A  10      13.167   3.680  -4.855  1.00  0.00           H  
ATOM    149  HG1 THR A  10      13.057   3.391  -7.087  1.00  0.00           H  
ATOM    150 HG21 THR A  10      11.008   1.728  -5.940  1.00  0.00           H  
ATOM    151 HG22 THR A  10      12.766   1.448  -5.973  1.00  0.00           H  
ATOM    152 HG23 THR A  10      11.921   1.510  -4.428  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.692   4.275  -4.510  1.00  0.00           N  
ATOM    154  CA  LYS A  11       7.342   3.989  -4.990  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.327   4.882  -4.317  1.00  0.00           C  
ATOM    156  O   LYS A  11       5.289   4.435  -3.821  1.00  0.00           O  
ATOM    157  CB  LYS A  11       7.013   2.491  -4.745  1.00  0.00           C  
ATOM    158  CG  LYS A  11       8.069   1.524  -5.337  1.00  0.00           C  
ATOM    159  CD  LYS A  11       7.574   0.094  -5.572  1.00  0.00           C  
ATOM    160  CE  LYS A  11       6.985  -0.012  -6.985  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       8.046  -0.401  -7.930  1.00  0.00           N  
ATOM    162  H   LYS A  11       8.872   4.640  -3.524  1.00  0.00           H  
ATOM    163  HA  LYS A  11       7.305   4.203  -6.074  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       6.919   2.302  -3.657  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       6.012   2.256  -5.162  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       8.421   1.896  -6.318  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       8.967   1.511  -4.687  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       8.408  -0.620  -5.426  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       6.805  -0.166  -4.816  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       6.157  -0.752  -7.006  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       6.536   0.951  -7.305  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       8.951  -0.034  -7.601  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       8.094  -1.428  -7.990  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       7.837  -0.013  -8.861  1.00  0.00           H  
ATOM    175  N   SER A  12       6.610   6.172  -4.300  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.696   7.153  -3.721  1.00  0.00           C  
ATOM    177  C   SER A  12       5.509   6.909  -2.242  1.00  0.00           C  
ATOM    178  O   SER A  12       4.412   7.038  -1.692  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.343   7.156  -4.475  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.683   8.426  -4.430  1.00  0.00           O  
ATOM    181  H   SER A  12       7.558   6.450  -4.704  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.156   8.153  -3.825  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.507   6.886  -5.537  1.00  0.00           H  
ATOM    184  HB3 SER A  12       3.665   6.373  -4.084  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.105   8.945  -3.739  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.592   6.561  -1.573  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.547   6.186  -0.162  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.226   4.857   0.064  1.00  0.00           C  
ATOM    189  O   GLY A  13       7.403   4.051  -0.856  1.00  0.00           O  
ATOM    190  H   GLY A  13       7.502   6.537  -2.129  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       7.041   6.958   0.455  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.498   6.122   0.182  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.632   4.607   1.296  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.382   3.395   1.624  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.440   2.252   1.925  1.00  0.00           C  
ATOM    196  O   CYS A  14       6.789   1.713   1.011  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.356   3.724   2.774  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.485   5.050   2.294  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.413   5.350   2.029  1.00  0.00           H  
ATOM    200  HA  CYS A  14       8.971   3.100   0.732  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.810   4.053   3.676  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       9.943   2.833   3.076  1.00  0.00           H  
ATOM    203  N   SER A  15       7.313   1.862   3.177  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.526   0.689   3.557  1.00  0.00           C  
ATOM    205  C   SER A  15       6.765   0.320   5.003  1.00  0.00           C  
ATOM    206  O   SER A  15       5.839   0.038   5.768  1.00  0.00           O  
ATOM    207  CB  SER A  15       6.815  -0.511   2.618  1.00  0.00           C  
ATOM    208  OG  SER A  15       5.651  -0.960   1.916  1.00  0.00           O  
ATOM    209  H   SER A  15       7.776   2.477   3.916  1.00  0.00           H  
ATOM    210  HA  SER A  15       5.458   0.955   3.464  1.00  0.00           H  
ATOM    211  HB2 SER A  15       7.583  -0.225   1.874  1.00  0.00           H  
ATOM    212  HB3 SER A  15       7.260  -1.357   3.177  1.00  0.00           H  
ATOM    213  HG  SER A  15       5.343  -1.759   2.351  1.00  0.00           H  
ATOM    214  N   VAL A  16       8.027   0.306   5.392  1.00  0.00           N  
ATOM    215  CA  VAL A  16       8.433  -0.148   6.719  1.00  0.00           C  
ATOM    216  C   VAL A  16       8.221   0.927   7.760  1.00  0.00           C  
ATOM    217  O   VAL A  16       8.930   1.936   7.815  1.00  0.00           O  
ATOM    218  CB  VAL A  16       9.946  -0.604   6.686  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      10.743  -0.230   7.958  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      10.203  -2.122   6.472  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.739   0.679   4.688  1.00  0.00           H  
ATOM    222  HA  VAL A  16       7.798  -1.005   7.011  1.00  0.00           H  
ATOM    223  HB  VAL A  16      10.426  -0.080   5.832  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      10.260  -0.615   8.874  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      11.763  -0.660   7.946  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      10.849   0.865   8.080  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       9.781  -2.493   5.519  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      11.282  -2.368   6.471  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       9.772  -2.741   7.281  1.00  0.00           H  
ATOM    230  N   ASN A  17       7.238   0.716   8.614  1.00  0.00           N  
ATOM    231  CA  ASN A  17       6.973   1.593   9.749  1.00  0.00           C  
ATOM    232  C   ASN A  17       8.098   1.536  10.755  1.00  0.00           C  
ATOM    233  O   ASN A  17       8.543   0.464  11.177  1.00  0.00           O  
ATOM    234  CB  ASN A  17       5.612   1.177  10.404  1.00  0.00           C  
ATOM    235  CG  ASN A  17       4.781   0.034   9.772  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       4.353   0.098   8.629  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       4.506  -1.015  10.498  1.00  0.00           N  
ATOM    238  H   ASN A  17       6.607  -0.121   8.417  1.00  0.00           H  
ATOM    239  HA  ASN A  17       6.919   2.635   9.382  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       5.781   0.911  11.460  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       4.939   2.052  10.390  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       4.803  -0.988  11.473  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       3.885  -1.671  10.017  1.00  0.00           H  
ATOM    244  N   TRP A  18       8.587   2.698  11.147  1.00  0.00           N  
ATOM    245  CA  TRP A  18       9.740   2.790  12.040  1.00  0.00           C  
ATOM    246  C   TRP A  18       9.306   2.928  13.480  1.00  0.00           C  
ATOM    247  O   TRP A  18       9.910   2.364  14.399  1.00  0.00           O  
ATOM    248  CB  TRP A  18      10.603   4.015  11.628  1.00  0.00           C  
ATOM    249  CG  TRP A  18      11.252   3.903  10.245  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      11.068   4.802   9.174  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      12.042   2.886   9.753  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      11.727   4.363   8.009  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      12.324   3.173   8.395  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      12.541   1.705  10.361  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      13.106   2.277   7.632  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      13.299   0.829   9.583  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      13.609   1.129   8.249  1.00  0.00           C  
ATOM    258  H   TRP A  18       8.120   3.569  10.749  1.00  0.00           H  
ATOM    259  HA  TRP A  18      10.332   1.860  11.956  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       9.994   4.939  11.657  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      11.400   4.191  12.378  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      10.455   5.692   9.232  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      11.726   4.794   7.078  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      12.342   1.486  11.401  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      13.307   2.481   6.591  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      13.651  -0.096  10.017  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      14.246   0.460   7.689  1.00  0.00           H  
ATOM    268  N   GLY A  19       8.256   3.695  13.705  1.00  0.00           N  
ATOM    269  CA  GLY A  19       7.665   3.821  15.036  1.00  0.00           C  
ATOM    270  C   GLY A  19       7.057   2.509  15.477  1.00  0.00           C  
ATOM    271  O   GLY A  19       7.174   2.080  16.628  1.00  0.00           O  
ATOM    272  H   GLY A  19       7.842   4.192  12.857  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       8.433   4.130  15.768  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       6.885   4.603  15.038  1.00  0.00           H  
ATOM    275  N   GLU A  20       6.378   1.854  14.552  1.00  0.00           N  
ATOM    276  CA  GLU A  20       5.831   0.521  14.787  1.00  0.00           C  
ATOM    277  C   GLU A  20       6.934  -0.490  14.983  1.00  0.00           C  
ATOM    278  O   GLU A  20       6.759  -1.523  15.642  1.00  0.00           O  
ATOM    279  CB  GLU A  20       4.925   0.142  13.582  1.00  0.00           C  
ATOM    280  CG  GLU A  20       3.434   0.615  13.628  1.00  0.00           C  
ATOM    281  CD  GLU A  20       3.093   1.997  13.065  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       3.677   3.017  13.406  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       2.082   1.983  12.153  1.00  0.00           O  
ATOM    284  H   GLU A  20       6.259   2.353  13.615  1.00  0.00           H  
ATOM    285  HA  GLU A  20       5.226   0.544  15.712  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       5.386   0.533  12.654  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       4.949  -0.958  13.453  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       2.796  -0.113  13.093  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       3.059   0.592  14.668  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       1.941   2.883  11.860  1.00  0.00           H  
ATOM    291  N   ALA A  21       8.092  -0.225  14.407  1.00  0.00           N  
ATOM    292  CA  ALA A  21       9.267  -1.068  14.616  1.00  0.00           C  
ATOM    293  C   ALA A  21       9.805  -0.920  16.018  1.00  0.00           C  
ATOM    294  O   ALA A  21      10.477  -1.815  16.550  1.00  0.00           O  
ATOM    295  CB  ALA A  21      10.301  -0.699  13.539  1.00  0.00           C  
ATOM    296  H   ALA A  21       8.117   0.616  13.750  1.00  0.00           H  
ATOM    297  HA  ALA A  21       8.964  -2.126  14.492  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       9.905  -0.856  12.517  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      10.613   0.361  13.606  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      11.217  -1.313  13.620  1.00  0.00           H  
ATOM    301  N   PHE A  22       9.550   0.214  16.642  1.00  0.00           N  
ATOM    302  CA  PHE A  22       9.894   0.410  18.050  1.00  0.00           C  
ATOM    303  C   PHE A  22       8.908  -0.318  18.936  1.00  0.00           C  
ATOM    304  O   PHE A  22       9.230  -0.747  20.046  1.00  0.00           O  
ATOM    305  CB  PHE A  22       9.884   1.927  18.403  1.00  0.00           C  
ATOM    306  CG  PHE A  22      10.911   2.395  19.446  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      12.242   2.622  19.087  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      10.496   2.657  20.757  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      13.147   3.103  20.029  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      11.402   3.135  21.698  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      12.728   3.356  21.334  1.00  0.00           C  
ATOM    312  H   PHE A  22       9.112   0.992  16.059  1.00  0.00           H  
ATOM    313  HA  PHE A  22      10.896  -0.020  18.244  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      10.016   2.525  17.478  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       8.873   2.216  18.754  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      12.572   2.435  18.075  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       9.461   2.513  21.039  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      14.176   3.276  19.748  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      11.073   3.328  22.709  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      13.431   3.724  22.067  1.00  0.00           H  
ATOM    321  N   SER A  23       7.687  -0.447  18.454  1.00  0.00           N  
ATOM    322  CA  SER A  23       6.674  -1.260  19.121  1.00  0.00           C  
ATOM    323  C   SER A  23       6.922  -2.730  18.865  1.00  0.00           C  
ATOM    324  O   SER A  23       6.583  -3.598  19.675  1.00  0.00           O  
ATOM    325  CB  SER A  23       5.248  -0.834  18.691  1.00  0.00           C  
ATOM    326  OG  SER A  23       4.281  -1.877  18.859  1.00  0.00           O  
ATOM    327  H   SER A  23       7.464   0.109  17.569  1.00  0.00           H  
ATOM    328  HA  SER A  23       6.771  -1.102  20.211  1.00  0.00           H  
ATOM    329  HB2 SER A  23       4.924   0.041  19.287  1.00  0.00           H  
ATOM    330  HB3 SER A  23       5.235  -0.484  17.641  1.00  0.00           H  
ATOM    331  HG  SER A  23       3.559  -1.518  19.382  1.00  0.00           H  
ATOM    332  N   ALA A  24       7.533  -3.029  17.735  1.00  0.00           N  
ATOM    333  CA  ALA A  24       7.940  -4.395  17.405  1.00  0.00           C  
ATOM    334  C   ALA A  24       9.269  -4.749  18.029  1.00  0.00           C  
ATOM    335  O   ALA A  24       9.576  -5.928  18.265  1.00  0.00           O  
ATOM    336  CB  ALA A  24       7.956  -4.512  15.870  1.00  0.00           C  
ATOM    337  H   ALA A  24       7.690  -2.227  17.042  1.00  0.00           H  
ATOM    338  HA  ALA A  24       7.189  -5.092  17.822  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       6.964  -4.301  15.430  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       8.674  -3.809  15.405  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       8.238  -5.530  15.540  1.00  0.00           H  
ATOM    342  N   GLY A  25      10.080  -3.753  18.327  1.00  0.00           N  
ATOM    343  CA  GLY A  25      11.343  -3.977  19.036  1.00  0.00           C  
ATOM    344  C   GLY A  25      11.069  -4.066  20.523  1.00  0.00           C  
ATOM    345  O   GLY A  25      11.566  -4.934  21.244  1.00  0.00           O  
ATOM    346  H   GLY A  25       9.751  -2.766  18.092  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      11.824  -4.909  18.690  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      12.053  -3.155  18.838  1.00  0.00           H  
ATOM    349  N   VAL A  26      10.239  -3.141  20.985  1.00  0.00           N  
ATOM    350  CA  VAL A  26       9.736  -3.175  22.354  1.00  0.00           C  
ATOM    351  C   VAL A  26       9.064  -4.501  22.636  1.00  0.00           C  
ATOM    352  O   VAL A  26       9.116  -5.048  23.741  1.00  0.00           O  
ATOM    353  CB  VAL A  26       8.730  -1.980  22.591  1.00  0.00           C  
ATOM    354  CG1 VAL A  26       7.731  -2.142  23.771  1.00  0.00           C  
ATOM    355  CG2 VAL A  26       9.420  -0.615  22.827  1.00  0.00           C  
ATOM    356  H   VAL A  26      10.006  -2.350  20.303  1.00  0.00           H  
ATOM    357  HA  VAL A  26      10.589  -3.081  23.050  1.00  0.00           H  
ATOM    358  HB  VAL A  26       8.115  -1.885  21.669  1.00  0.00           H  
ATOM    359 HG11 VAL A  26       8.243  -2.270  24.744  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       7.052  -1.273  23.869  1.00  0.00           H  
ATOM    361 HG13 VAL A  26       7.061  -3.013  23.639  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      10.115  -0.358  22.006  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       8.688   0.213  22.878  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      10.004  -0.597  23.766  1.00  0.00           H  
ATOM    365  N   HIS A  27       8.406  -5.030  21.618  1.00  0.00           N  
ATOM    366  CA  HIS A  27       7.798  -6.356  21.682  1.00  0.00           C  
ATOM    367  C   HIS A  27       8.857  -7.433  21.724  1.00  0.00           C  
ATOM    368  O   HIS A  27       8.720  -8.459  22.395  1.00  0.00           O  
ATOM    369  CB  HIS A  27       6.938  -6.502  20.416  1.00  0.00           C  
ATOM    370  CG  HIS A  27       5.614  -7.153  20.687  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       5.203  -8.395  20.208  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       4.632  -6.560  21.469  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       3.972  -8.455  20.751  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       3.556  -7.408  21.515  1.00  0.00           N  
ATOM    375  H   HIS A  27       8.323  -4.416  20.747  1.00  0.00           H  
ATOM    376  HA  HIS A  27       7.240  -6.423  22.631  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       6.737  -5.522  19.931  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       7.462  -7.104  19.644  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       5.697  -9.072  19.610  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       4.729  -5.590  21.948  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       3.378  -9.337  20.550  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       2.660  -7.278  22.005  1.00  0.00           H  
ATOM    383  N   ARG A  28       9.933  -7.212  20.992  1.00  0.00           N  
ATOM    384  CA  ARG A  28      11.085  -8.109  21.018  1.00  0.00           C  
ATOM    385  C   ARG A  28      11.567  -8.325  22.434  1.00  0.00           C  
ATOM    386  O   ARG A  28      11.618  -9.447  22.946  1.00  0.00           O  
ATOM    387  CB  ARG A  28      12.206  -7.514  20.124  1.00  0.00           C  
ATOM    388  CG  ARG A  28      12.881  -8.521  19.155  1.00  0.00           C  
ATOM    389  CD  ARG A  28      13.444  -7.841  17.900  1.00  0.00           C  
ATOM    390  NE  ARG A  28      14.785  -8.415  17.618  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      15.028  -9.451  16.827  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      14.112 -10.116  16.186  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      16.253  -9.817  16.688  1.00  0.00           N  
ATOM    394  H   ARG A  28       9.930  -6.320  20.405  1.00  0.00           H  
ATOM    395  HA  ARG A  28      10.769  -9.090  20.617  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      11.799  -6.676  19.522  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      12.978  -7.040  20.767  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      13.707  -9.063  19.658  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      12.158  -9.306  18.856  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      12.766  -8.000  17.038  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      13.519  -6.745  18.056  1.00  0.00           H  
ATOM    402  HE  ARG A  28      15.594  -7.971  18.076  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      13.170  -9.762  16.354  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      14.423 -10.894  15.608  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      16.890  -9.232  17.231  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      16.447 -10.610  16.081  1.00  0.00           H  
ATOM    407  N   LEU A  29      11.919  -7.235  23.092  1.00  0.00           N  
ATOM    408  CA  LEU A  29      12.308  -7.262  24.498  1.00  0.00           C  
ATOM    409  C   LEU A  29      11.174  -7.744  25.372  1.00  0.00           C  
ATOM    410  O   LEU A  29      11.380  -8.397  26.402  1.00  0.00           O  
ATOM    411  CB  LEU A  29      12.800  -5.858  24.952  1.00  0.00           C  
ATOM    412  CG  LEU A  29      11.980  -4.610  24.525  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      10.993  -4.148  25.609  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      12.927  -3.456  24.163  1.00  0.00           C  
ATOM    415  H   LEU A  29      11.936  -6.331  22.523  1.00  0.00           H  
ATOM    416  HA  LEU A  29      13.125  -7.996  24.620  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      12.881  -5.852  26.060  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      13.844  -5.722  24.602  1.00  0.00           H  
ATOM    419  HG  LEU A  29      11.401  -4.871  23.615  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      10.383  -4.993  25.981  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      11.513  -3.735  26.493  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      10.294  -3.376  25.239  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      13.682  -3.763  23.414  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      12.387  -2.586  23.745  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      13.488  -3.098  25.046  1.00  0.00           H  
ATOM    426  N   ALA A  30       9.954  -7.423  24.986  1.00  0.00           N  
ATOM    427  CA  ALA A  30       8.781  -7.735  25.803  1.00  0.00           C  
ATOM    428  C   ALA A  30       8.112  -9.020  25.367  1.00  0.00           C  
ATOM    429  O   ALA A  30       6.900  -9.204  25.535  1.00  0.00           O  
ATOM    430  CB  ALA A  30       7.834  -6.524  25.729  1.00  0.00           C  
ATOM    431  H   ALA A  30       9.868  -6.895  24.063  1.00  0.00           H  
ATOM    432  HA  ALA A  30       9.112  -7.879  26.848  1.00  0.00           H  
ATOM    433  HB1 ALA A  30       8.315  -5.601  26.102  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       7.497  -6.319  24.694  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       6.925  -6.677  26.342  1.00  0.00           H  
ATOM    436  N   ASN A  31       8.878  -9.924  24.790  1.00  0.00           N  
ATOM    437  CA  ASN A  31       8.378 -11.248  24.430  1.00  0.00           C  
ATOM    438  C   ASN A  31       7.651 -11.887  25.589  1.00  0.00           C  
ATOM    439  O   ASN A  31       6.715 -12.673  25.419  1.00  0.00           O  
ATOM    440  CB  ASN A  31       9.563 -12.142  23.963  1.00  0.00           C  
ATOM    441  CG  ASN A  31       9.235 -13.273  22.982  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       8.095 -13.677  22.809  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      10.209 -13.824  22.310  1.00  0.00           N  
ATOM    444  H   ASN A  31       9.877  -9.622  24.567  1.00  0.00           H  
ATOM    445  HA  ASN A  31       7.646 -11.134  23.608  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      10.364 -11.521  23.520  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      10.039 -12.614  24.845  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      11.157 -13.522  22.532  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       9.896 -14.620  21.747  1.00  0.00           H  
ATOM    450  N   GLY A  32       8.070 -11.549  26.795  1.00  0.00           N  
ATOM    451  CA  GLY A  32       7.389 -12.002  28.005  1.00  0.00           C  
ATOM    452  C   GLY A  32       6.720 -10.846  28.711  1.00  0.00           C  
ATOM    453  O   GLY A  32       5.612 -10.424  28.369  1.00  0.00           O  
ATOM    454  H   GLY A  32       8.954 -10.954  26.839  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       6.629 -12.763  27.754  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       8.109 -12.479  28.693  1.00  0.00           H  
ATOM    457  N   GLY A  33       7.397 -10.308  29.709  1.00  0.00           N  
ATOM    458  CA  GLY A  33       6.924  -9.117  30.409  1.00  0.00           C  
ATOM    459  C   GLY A  33       5.524  -9.320  30.938  1.00  0.00           C  
ATOM    460  O   GLY A  33       5.276 -10.126  31.839  1.00  0.00           O  
ATOM    461  H   GLY A  33       8.326 -10.774  29.951  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       7.597  -8.872  31.251  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       6.932  -8.246  29.729  1.00  0.00           H  
ATOM    464  N   ASN A  34       4.584  -8.575  30.387  1.00  0.00           N  
ATOM    465  CA  ASN A  34       3.200  -8.609  30.852  1.00  0.00           C  
ATOM    466  C   ASN A  34       2.357  -7.587  30.127  1.00  0.00           C  
ATOM    467  O   ASN A  34       1.545  -7.910  29.255  1.00  0.00           O  
ATOM    468  CB  ASN A  34       3.164  -8.361  32.389  1.00  0.00           C  
ATOM    469  CG  ASN A  34       1.784  -8.185  33.031  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       0.941  -7.429  32.569  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       1.495  -8.875  34.102  1.00  0.00           N  
ATOM    472  H   ASN A  34       4.890  -7.960  29.570  1.00  0.00           H  
ATOM    473  HA  ASN A  34       2.777  -9.605  30.621  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       3.651  -9.208  32.910  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       3.783  -7.484  32.652  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       2.187  -9.557  34.414  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       0.509  -8.794  34.364  1.00  0.00           H  
ATOM    478  N   GLY A  35       2.540  -6.329  30.480  1.00  0.00           N  
ATOM    479  CA  GLY A  35       1.790  -5.236  29.869  1.00  0.00           C  
ATOM    480  C   GLY A  35       2.609  -4.548  28.802  1.00  0.00           C  
ATOM    481  O   GLY A  35       2.644  -4.959  27.639  1.00  0.00           O  
ATOM    482  H   GLY A  35       3.260  -6.155  31.249  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       0.856  -5.619  29.419  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       1.498  -4.497  30.636  1.00  0.00           H  
ATOM    485  N   PHE A  36       3.284  -3.482  29.189  1.00  0.00           N  
ATOM    486  CA  PHE A  36       4.119  -2.719  28.265  1.00  0.00           C  
ATOM    487  C   PHE A  36       5.233  -2.015  29.002  1.00  0.00           C  
ATOM    488  O   PHE A  36       6.417  -2.125  28.669  1.00  0.00           O  
ATOM    489  CB  PHE A  36       3.257  -1.656  27.519  1.00  0.00           C  
ATOM    490  CG  PHE A  36       4.019  -0.507  26.840  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       4.437   0.606  27.573  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       4.258  -0.555  25.462  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       5.082   1.662  26.934  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       4.904   0.499  24.825  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       5.315   1.608  25.560  1.00  0.00           C  
ATOM    496  H   PHE A  36       3.191  -3.211  30.216  1.00  0.00           H  
ATOM    497  HA  PHE A  36       4.573  -3.416  27.535  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       2.620  -2.159  26.762  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       2.522  -1.219  28.224  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       4.269   0.649  28.640  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       3.965  -1.425  24.889  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       5.406   2.519  27.505  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       5.100   0.445  23.763  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       5.822   2.423  25.065  1.00  0.00           H  
ATOM    505  N   TRP A  37       4.866  -1.273  30.031  1.00  0.00           N  
ATOM    506  CA  TRP A  37       5.838  -0.582  30.873  1.00  0.00           C  
ATOM    507  C   TRP A  37       6.246  -1.438  32.049  1.00  0.00           C  
ATOM    508  O   TRP A  37       6.828  -0.898  33.178  1.00  0.00           O  
ATOM    509  CB  TRP A  37       5.215   0.748  31.383  1.00  0.00           C  
ATOM    510  CG  TRP A  37       3.807   0.613  31.971  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       3.493   0.081  33.239  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       2.613   1.048  31.436  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       2.114   0.170  33.510  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       1.590   0.774  32.378  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       2.306   1.663  30.195  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       0.253   1.124  32.089  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       0.977   1.992  29.929  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -0.035   1.732  30.864  1.00  0.00           C  
ATOM    519  OXT TRP A  37       6.029  -2.643  31.940  1.00  0.00           O  
ATOM    520  H   TRP A  37       3.817  -1.176  30.194  1.00  0.00           H  
ATOM    521  HA  TRP A  37       6.747  -0.375  30.277  1.00  0.00           H  
ATOM    522  HB2 TRP A  37       5.873   1.210  32.146  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       5.184   1.492  30.564  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       4.229  -0.314  33.926  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       1.611  -0.137  34.350  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       3.081   1.874  29.472  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -0.529   0.924  32.806  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       0.725   2.456  28.986  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -1.054   2.006  30.634  1.00  0.00           H  
ATOM    530  HXT TRP A  37       6.322  -3.095  32.736  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      16.392  -4.668  11.702  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.224  -3.233  11.494  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.344  -2.673  10.651  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.427  -2.339  11.146  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.154  -2.516  12.871  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.338  -2.865  13.808  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.369  -1.748  13.990  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.131  -1.054  15.338  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.409  -0.531  15.852  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.396  -4.897  11.736  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.949  -4.941  12.591  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.949  -5.182  10.927  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.279  -3.069  10.943  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.124  -1.419  12.719  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.194  -2.761  13.370  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.963  -3.111  14.820  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.838  -3.785  13.446  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      19.392  -2.169  13.927  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.281  -1.017  13.161  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.393  -0.231  15.226  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.691  -1.755  16.078  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      20.187  -1.089  15.472  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      19.520   0.451  15.564  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      19.416  -0.589  16.881  1.00  0.00           H  
ATOM     25  N   TYR A   2      17.112  -2.569   9.356  1.00  0.00           N  
ATOM     26  CA  TYR A   2      18.129  -2.098   8.410  1.00  0.00           C  
ATOM     27  C   TYR A   2      17.798  -0.751   7.789  1.00  0.00           C  
ATOM     28  O   TYR A   2      18.675  -0.030   7.313  1.00  0.00           O  
ATOM     29  CB  TYR A   2      18.300  -3.120   7.249  1.00  0.00           C  
ATOM     30  CG  TYR A   2      18.130  -4.602   7.606  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      19.209  -5.342   8.099  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      16.890  -5.224   7.429  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      19.049  -6.692   8.405  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      16.733  -6.573   7.735  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      17.812  -7.305   8.223  1.00  0.00           C  
ATOM     36  OH  TYR A   2      17.661  -8.630   8.521  1.00  0.00           O  
ATOM     37  H   TYR A   2      16.150  -2.879   9.017  1.00  0.00           H  
ATOM     38  HA  TYR A   2      19.069  -1.959   8.968  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      17.609  -2.857   6.422  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      19.303  -3.001   6.793  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      20.172  -4.874   8.245  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      16.046  -4.660   7.056  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      19.881  -7.264   8.788  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      15.770  -7.040   7.596  1.00  0.00           H  
ATOM     45  HH  TYR A   2      18.277  -8.856   9.220  1.00  0.00           H  
ATOM     46  N   TYR A   3      16.527  -0.412   7.819  1.00  0.00           N  
ATOM     47  CA  TYR A   3      15.958   0.832   7.309  1.00  0.00           C  
ATOM     48  C   TYR A   3      16.834   1.506   6.282  1.00  0.00           C  
ATOM     49  O   TYR A   3      17.220   2.670   6.411  1.00  0.00           O  
ATOM     50  CB  TYR A   3      15.714   1.845   8.467  1.00  0.00           C  
ATOM     51  CG  TYR A   3      16.733   1.970   9.603  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      18.083   1.666   9.414  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      16.301   2.412  10.864  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      19.004   1.891  10.435  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      17.222   2.636  11.882  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      18.573   2.375  11.666  1.00  0.00           C  
ATOM     57  OH  TYR A   3      19.479   2.598  12.665  1.00  0.00           O  
ATOM     58  H   TYR A   3      15.878  -1.163   8.236  1.00  0.00           H  
ATOM     59  HA  TYR A   3      14.991   0.594   6.813  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      15.530   2.852   8.026  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      14.727   1.612   8.944  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      18.434   1.327   8.447  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      15.259   2.660  11.022  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      20.053   1.694  10.272  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      16.881   3.016  12.834  1.00  0.00           H  
ATOM     66  HH  TYR A   3      19.669   3.539  12.695  1.00  0.00           H  
ATOM     67  N   GLY A   4      17.176   0.761   5.237  1.00  0.00           N  
ATOM     68  CA  GLY A   4      17.925   1.331   4.122  1.00  0.00           C  
ATOM     69  C   GLY A   4      18.046   0.395   2.946  1.00  0.00           C  
ATOM     70  O   GLY A   4      17.448   0.601   1.884  1.00  0.00           O  
ATOM     71  H   GLY A   4      16.900  -0.268   5.300  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      17.439   2.272   3.784  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      18.944   1.617   4.460  1.00  0.00           H  
ATOM     74  N   ASN A   5      18.838  -0.648   3.113  1.00  0.00           N  
ATOM     75  CA  ASN A   5      19.170  -1.568   2.028  1.00  0.00           C  
ATOM     76  C   ASN A   5      17.937  -2.070   1.312  1.00  0.00           C  
ATOM     77  O   ASN A   5      17.647  -1.688   0.173  1.00  0.00           O  
ATOM     78  CB  ASN A   5      19.994  -2.763   2.595  1.00  0.00           C  
ATOM     79  CG  ASN A   5      21.186  -3.239   1.758  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      22.341  -2.975   2.058  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      20.960  -3.968   0.699  1.00  0.00           N  
ATOM     82  H   ASN A   5      19.240  -0.772   4.099  1.00  0.00           H  
ATOM     83  HA  ASN A   5      19.775  -1.018   1.281  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      20.392  -2.495   3.592  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      19.335  -3.629   2.785  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      19.989  -4.201   0.492  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      21.818  -4.357   0.300  1.00  0.00           H  
ATOM     88  N   GLY A   6      17.196  -2.947   1.962  1.00  0.00           N  
ATOM     89  CA  GLY A   6      16.057  -3.619   1.352  1.00  0.00           C  
ATOM     90  C   GLY A   6      14.777  -2.820   1.371  1.00  0.00           C  
ATOM     91  O   GLY A   6      13.796  -3.181   0.699  1.00  0.00           O  
ATOM     92  H   GLY A   6      17.475  -3.129   2.981  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      16.296  -3.884   0.297  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      15.875  -4.590   1.870  1.00  0.00           H  
ATOM     95  N   VAL A   7      14.728  -1.743   2.131  1.00  0.00           N  
ATOM     96  CA  VAL A   7      13.500  -0.970   2.313  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.852  -0.618   0.992  1.00  0.00           C  
ATOM     98  O   VAL A   7      11.625  -0.625   0.851  1.00  0.00           O  
ATOM     99  CB  VAL A   7      13.808   0.342   3.141  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      12.557   1.202   3.439  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      14.504   0.138   4.516  1.00  0.00           C  
ATOM    102  H   VAL A   7      15.628  -1.486   2.644  1.00  0.00           H  
ATOM    103  HA  VAL A   7      12.774  -1.591   2.868  1.00  0.00           H  
ATOM    104  HB  VAL A   7      14.496   0.962   2.528  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      11.941   1.360   2.536  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      11.894   0.720   4.182  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      12.820   2.202   3.834  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      15.334  -0.591   4.466  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      14.921   1.079   4.922  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      13.813  -0.270   5.279  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.674  -0.325   0.003  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.210  -0.063  -1.359  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.070   0.929  -1.383  1.00  0.00           C  
ATOM    114  O   HIS A   8      10.904   0.584  -1.594  1.00  0.00           O  
ATOM    115  CB  HIS A   8      12.756  -1.428  -1.908  1.00  0.00           C  
ATOM    116  CG  HIS A   8      13.756  -2.041  -2.842  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      14.855  -1.393  -3.402  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      13.684  -3.365  -3.253  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      15.378  -2.405  -4.120  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      14.743  -3.608  -4.089  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.715  -0.346   0.232  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.041   0.405  -1.912  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      12.582  -2.149  -1.079  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      11.785  -1.356  -2.438  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      15.175  -0.420  -3.296  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      12.911  -4.064  -2.947  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      16.282  -2.206  -4.681  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      14.991  -4.485  -4.568  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.395   2.187  -1.152  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.432   3.281  -1.259  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.325   3.759  -2.688  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.091   4.623  -3.137  1.00  0.00           O  
ATOM    133  CB  CYS A   9      11.859   4.404  -0.294  1.00  0.00           C  
ATOM    134  SG  CYS A   9      12.070   3.760   1.382  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.410   2.364  -0.865  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.437   2.903  -0.955  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      12.817   4.857  -0.607  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      11.118   5.230  -0.280  1.00  0.00           H  
ATOM    139  N   THR A  10      10.374   3.225  -3.431  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.259   3.509  -4.860  1.00  0.00           C  
ATOM    141  C   THR A  10       8.939   4.160  -5.207  1.00  0.00           C  
ATOM    142  O   THR A  10       7.891   3.516  -5.293  1.00  0.00           O  
ATOM    143  CB  THR A  10      10.452   2.193  -5.690  1.00  0.00           C  
ATOM    144  OG1 THR A  10       9.577   1.175  -5.221  1.00  0.00           O  
ATOM    145  CG2 THR A  10      11.855   1.551  -5.639  1.00  0.00           C  
ATOM    146  H   THR A  10       9.712   2.549  -2.938  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.055   4.222  -5.137  1.00  0.00           H  
ATOM    148  HB  THR A  10      10.206   2.411  -6.751  1.00  0.00           H  
ATOM    149  HG1 THR A  10       9.696   0.427  -5.814  1.00  0.00           H  
ATOM    150 HG21 THR A  10      12.156   1.304  -4.603  1.00  0.00           H  
ATOM    151 HG22 THR A  10      11.908   0.618  -6.228  1.00  0.00           H  
ATOM    152 HG23 THR A  10      12.638   2.212  -6.055  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.985   5.460  -5.431  1.00  0.00           N  
ATOM    154  CA  LYS A  11       7.844   6.241  -5.901  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.574   5.914  -5.149  1.00  0.00           C  
ATOM    156  O   LYS A  11       5.536   5.586  -5.729  1.00  0.00           O  
ATOM    157  CB  LYS A  11       7.660   6.000  -7.427  1.00  0.00           C  
ATOM    158  CG  LYS A  11       8.082   7.218  -8.288  1.00  0.00           C  
ATOM    159  CD  LYS A  11       7.029   7.704  -9.287  1.00  0.00           C  
ATOM    160  CE  LYS A  11       7.368   7.168 -10.684  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.825   5.806 -10.831  1.00  0.00           N  
ATOM    162  H   LYS A  11       9.945   5.920  -5.285  1.00  0.00           H  
ATOM    163  HA  LYS A  11       8.061   7.312  -5.722  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       8.246   5.116  -7.738  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       6.605   5.737  -7.638  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       8.318   8.082  -7.638  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       9.028   6.985  -8.820  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       6.023   7.375  -8.960  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       7.005   8.813  -9.297  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       6.955   7.837 -11.467  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       8.466   7.151 -10.851  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       7.205   5.203 -10.088  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       5.798   5.836 -10.758  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       7.093   5.427 -11.750  1.00  0.00           H  
ATOM    175  N   SER A  12       6.645   6.022  -3.835  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.545   5.652  -2.949  1.00  0.00           C  
ATOM    177  C   SER A  12       6.008   5.611  -1.511  1.00  0.00           C  
ATOM    178  O   SER A  12       5.658   4.713  -0.739  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.907   4.305  -3.373  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.526   4.204  -3.009  1.00  0.00           O  
ATOM    181  H   SER A  12       7.558   6.436  -3.454  1.00  0.00           H  
ATOM    182  HA  SER A  12       4.773   6.440  -3.018  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.989   4.183  -4.471  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.465   3.448  -2.949  1.00  0.00           H  
ATOM    185  HG  SER A  12       3.089   3.674  -3.682  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.797   6.596  -1.124  1.00  0.00           N  
ATOM    187  CA  GLY A  13       7.416   6.599   0.204  1.00  0.00           C  
ATOM    188  C   GLY A  13       8.185   5.315   0.418  1.00  0.00           C  
ATOM    189  O   GLY A  13       9.122   4.989  -0.315  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.944   7.394  -1.817  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       8.100   7.459   0.311  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       6.642   6.694   0.986  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.791   4.563   1.429  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.357   3.237   1.666  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.260   2.235   1.952  1.00  0.00           C  
ATOM    196  O   CYS A  14       6.900   1.415   1.099  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.400   3.332   2.799  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.591   4.652   2.467  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.064   4.992   2.080  1.00  0.00           H  
ATOM    200  HA  CYS A  14       8.865   2.907   0.740  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.922   3.550   3.770  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       9.942   2.374   2.930  1.00  0.00           H  
ATOM    203  N   SER A  15       6.696   2.300   3.143  1.00  0.00           N  
ATOM    204  CA  SER A  15       5.553   1.473   3.528  1.00  0.00           C  
ATOM    205  C   SER A  15       5.760   0.022   3.162  1.00  0.00           C  
ATOM    206  O   SER A  15       4.807  -0.737   2.952  1.00  0.00           O  
ATOM    207  CB  SER A  15       4.245   2.031   2.910  1.00  0.00           C  
ATOM    208  OG  SER A  15       3.644   3.053   3.713  1.00  0.00           O  
ATOM    209  H   SER A  15       7.096   3.033   3.812  1.00  0.00           H  
ATOM    210  HA  SER A  15       5.464   1.513   4.629  1.00  0.00           H  
ATOM    211  HB2 SER A  15       4.456   2.452   1.909  1.00  0.00           H  
ATOM    212  HB3 SER A  15       3.512   1.221   2.731  1.00  0.00           H  
ATOM    213  HG  SER A  15       3.932   2.915   4.619  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.010  -0.396   3.091  1.00  0.00           N  
ATOM    215  CA  VAL A  16       7.348  -1.741   2.632  1.00  0.00           C  
ATOM    216  C   VAL A  16       6.924  -2.783   3.640  1.00  0.00           C  
ATOM    217  O   VAL A  16       7.075  -2.620   4.854  1.00  0.00           O  
ATOM    218  CB  VAL A  16       8.899  -1.833   2.344  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       9.818  -0.936   3.218  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       9.478  -3.262   2.476  1.00  0.00           C  
ATOM    221  H   VAL A  16       7.759   0.288   3.419  1.00  0.00           H  
ATOM    222  HA  VAL A  16       6.790  -1.949   1.700  1.00  0.00           H  
ATOM    223  HB  VAL A  16       9.055  -1.513   1.291  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       9.725  -1.158   4.298  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      10.887  -1.045   2.952  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       9.603   0.142   3.088  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       8.939  -3.985   1.837  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      10.538  -3.307   2.160  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       9.427  -3.641   3.513  1.00  0.00           H  
ATOM    230  N   ASN A  17       6.372  -3.874   3.142  1.00  0.00           N  
ATOM    231  CA  ASN A  17       5.999  -5.012   3.977  1.00  0.00           C  
ATOM    232  C   ASN A  17       7.217  -5.798   4.398  1.00  0.00           C  
ATOM    233  O   ASN A  17       8.069  -6.168   3.585  1.00  0.00           O  
ATOM    234  CB  ASN A  17       5.000  -5.919   3.202  1.00  0.00           C  
ATOM    235  CG  ASN A  17       3.726  -6.345   3.940  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       3.103  -5.581   4.663  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       3.295  -7.569   3.793  1.00  0.00           N  
ATOM    238  H   ASN A  17       6.197  -3.873   2.088  1.00  0.00           H  
ATOM    239  HA  ASN A  17       5.522  -4.629   4.899  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       4.705  -5.440   2.249  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       5.513  -6.850   2.891  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       3.874  -8.205   3.247  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       2.484  -7.772   4.384  1.00  0.00           H  
ATOM    244  N   TRP A  18       7.324  -6.054   5.689  1.00  0.00           N  
ATOM    245  CA  TRP A  18       8.496  -6.721   6.253  1.00  0.00           C  
ATOM    246  C   TRP A  18       8.230  -8.183   6.525  1.00  0.00           C  
ATOM    247  O   TRP A  18       9.157  -9.001   6.614  1.00  0.00           O  
ATOM    248  CB  TRP A  18       8.893  -6.009   7.576  1.00  0.00           C  
ATOM    249  CG  TRP A  18       9.172  -4.509   7.439  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       8.560  -3.486   8.193  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      10.075  -3.879   6.609  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       9.064  -2.217   7.850  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      10.001  -2.487   6.865  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      10.984  -4.389   5.647  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      10.825  -1.593   6.146  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      11.830  -3.492   4.994  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      11.755  -2.114   5.243  1.00  0.00           C  
ATOM    258  H   TRP A  18       6.527  -5.714   6.309  1.00  0.00           H  
ATOM    259  HA  TRP A  18       9.322  -6.665   5.520  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       8.103  -6.151   8.338  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       9.788  -6.494   8.017  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       7.808  -3.663   8.951  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       8.788  -1.301   8.222  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      11.023  -5.446   5.423  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      10.734  -0.528   6.295  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      12.554  -3.868   4.286  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      12.429  -1.445   4.729  1.00  0.00           H  
ATOM    268  N   GLY A  19       6.971  -8.549   6.680  1.00  0.00           N  
ATOM    269  CA  GLY A  19       6.592  -9.953   6.826  1.00  0.00           C  
ATOM    270  C   GLY A  19       6.733 -10.686   5.513  1.00  0.00           C  
ATOM    271  O   GLY A  19       7.362 -11.743   5.415  1.00  0.00           O  
ATOM    272  H   GLY A  19       6.247  -7.767   6.731  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       7.228 -10.442   7.587  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       5.548 -10.036   7.179  1.00  0.00           H  
ATOM    275  N   GLU A  20       6.151 -10.118   4.472  1.00  0.00           N  
ATOM    276  CA  GLU A  20       6.244 -10.682   3.129  1.00  0.00           C  
ATOM    277  C   GLU A  20       7.657 -10.605   2.600  1.00  0.00           C  
ATOM    278  O   GLU A  20       8.093 -11.436   1.793  1.00  0.00           O  
ATOM    279  CB  GLU A  20       5.255  -9.917   2.204  1.00  0.00           C  
ATOM    280  CG  GLU A  20       3.950 -10.668   1.777  1.00  0.00           C  
ATOM    281  CD  GLU A  20       2.601 -10.017   2.091  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       2.048 -10.122   3.177  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       2.077  -9.312   1.050  1.00  0.00           O  
ATOM    284  H   GLU A  20       5.602  -9.224   4.669  1.00  0.00           H  
ATOM    285  HA  GLU A  20       5.959 -11.750   3.172  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       4.967  -8.970   2.699  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       5.798  -9.593   1.295  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       3.968 -10.853   0.686  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       3.929 -11.679   2.223  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       1.241  -8.945   1.338  1.00  0.00           H  
ATOM    291  N   ALA A  21       8.400  -9.603   3.032  1.00  0.00           N  
ATOM    292  CA  ALA A  21       9.795  -9.450   2.624  1.00  0.00           C  
ATOM    293  C   ALA A  21      10.697 -10.419   3.350  1.00  0.00           C  
ATOM    294  O   ALA A  21      11.815 -10.717   2.904  1.00  0.00           O  
ATOM    295  CB  ALA A  21      10.188  -7.982   2.862  1.00  0.00           C  
ATOM    296  H   ALA A  21       7.933  -8.905   3.690  1.00  0.00           H  
ATOM    297  HA  ALA A  21       9.869  -9.685   1.543  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       9.551  -7.286   2.284  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      10.100  -7.693   3.927  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      11.233  -7.781   2.556  1.00  0.00           H  
ATOM    301  N   PHE A  22      10.256 -10.917   4.489  1.00  0.00           N  
ATOM    302  CA  PHE A  22      10.982 -11.969   5.201  1.00  0.00           C  
ATOM    303  C   PHE A  22      10.744 -13.308   4.539  1.00  0.00           C  
ATOM    304  O   PHE A  22      11.585 -14.209   4.582  1.00  0.00           O  
ATOM    305  CB  PHE A  22      10.517 -12.037   6.686  1.00  0.00           C  
ATOM    306  CG  PHE A  22      11.616 -11.932   7.756  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      12.262 -10.708   7.967  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      11.938 -13.028   8.561  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      13.211 -10.580   8.975  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      12.889 -12.899   9.569  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      13.526 -11.676   9.776  1.00  0.00           C  
ATOM    312  H   PHE A  22       9.362 -10.493   4.886  1.00  0.00           H  
ATOM    313  HA  PHE A  22      12.069 -11.762   5.152  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       9.759 -11.248   6.875  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       9.956 -12.978   6.853  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      12.043  -9.861   7.330  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      11.455 -13.981   8.400  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      13.699  -9.629   9.134  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      13.132 -13.747  10.192  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      14.262 -11.574  10.559  1.00  0.00           H  
ATOM    321  N   SER A  23       9.580 -13.452   3.934  1.00  0.00           N  
ATOM    322  CA  SER A  23       9.271 -14.626   3.122  1.00  0.00           C  
ATOM    323  C   SER A  23       9.941 -14.523   1.770  1.00  0.00           C  
ATOM    324  O   SER A  23      10.281 -15.524   1.133  1.00  0.00           O  
ATOM    325  CB  SER A  23       7.741 -14.826   2.994  1.00  0.00           C  
ATOM    326  OG  SER A  23       7.176 -15.536   4.103  1.00  0.00           O  
ATOM    327  H   SER A  23       8.858 -12.683   4.102  1.00  0.00           H  
ATOM    328  HA  SER A  23       9.698 -15.512   3.626  1.00  0.00           H  
ATOM    329  HB2 SER A  23       7.240 -13.841   2.920  1.00  0.00           H  
ATOM    330  HB3 SER A  23       7.483 -15.347   2.052  1.00  0.00           H  
ATOM    331  HG  SER A  23       7.212 -16.473   3.891  1.00  0.00           H  
ATOM    332  N   ALA A  24      10.154 -13.301   1.318  1.00  0.00           N  
ATOM    333  CA  ALA A  24      10.895 -13.057   0.080  1.00  0.00           C  
ATOM    334  C   ALA A  24      12.387 -13.042   0.313  1.00  0.00           C  
ATOM    335  O   ALA A  24      13.184 -13.279  -0.607  1.00  0.00           O  
ATOM    336  CB  ALA A  24      10.374 -11.736  -0.515  1.00  0.00           C  
ATOM    337  H   ALA A  24       9.734 -12.493   1.877  1.00  0.00           H  
ATOM    338  HA  ALA A  24      10.685 -13.888  -0.620  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       9.290 -11.780  -0.730  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      10.535 -10.879   0.166  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      10.876 -11.491  -1.470  1.00  0.00           H  
ATOM    342  N   GLY A  25      12.803 -12.778   1.536  1.00  0.00           N  
ATOM    343  CA  GLY A  25      14.222 -12.859   1.898  1.00  0.00           C  
ATOM    344  C   GLY A  25      14.576 -14.298   2.212  1.00  0.00           C  
ATOM    345  O   GLY A  25      15.610 -14.833   1.807  1.00  0.00           O  
ATOM    346  H   GLY A  25      12.062 -12.558   2.270  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      14.856 -12.493   1.071  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      14.437 -12.223   2.774  1.00  0.00           H  
ATOM    349  N   VAL A  26      13.678 -14.939   2.947  1.00  0.00           N  
ATOM    350  CA  VAL A  26      13.783 -16.369   3.213  1.00  0.00           C  
ATOM    351  C   VAL A  26      13.875 -17.145   1.918  1.00  0.00           C  
ATOM    352  O   VAL A  26      14.638 -18.105   1.780  1.00  0.00           O  
ATOM    353  CB  VAL A  26      12.544 -16.855   4.065  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      12.188 -18.365   3.966  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      12.673 -16.568   5.581  1.00  0.00           C  
ATOM    356  H   VAL A  26      12.907 -14.326   3.367  1.00  0.00           H  
ATOM    357  HA  VAL A  26      14.714 -16.559   3.777  1.00  0.00           H  
ATOM    358  HB  VAL A  26      11.656 -16.298   3.695  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      13.019 -19.019   4.290  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      11.305 -18.630   4.579  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      11.918 -18.668   2.936  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      12.863 -15.498   5.781  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      11.744 -16.820   6.127  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      13.496 -17.140   6.048  1.00  0.00           H  
ATOM    365  N   HIS A  27      13.093 -16.723   0.940  1.00  0.00           N  
ATOM    366  CA  HIS A  27      13.133 -17.319  -0.393  1.00  0.00           C  
ATOM    367  C   HIS A  27      14.436 -17.002  -1.087  1.00  0.00           C  
ATOM    368  O   HIS A  27      15.004 -17.818  -1.818  1.00  0.00           O  
ATOM    369  CB  HIS A  27      11.951 -16.720  -1.174  1.00  0.00           C  
ATOM    370  CG  HIS A  27      11.203 -17.755  -1.962  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      10.854 -17.660  -3.307  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      10.768 -18.951  -1.407  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      10.218 -18.837  -3.463  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      10.123 -19.663  -2.385  1.00  0.00           N  
ATOM    375  H   HIS A  27      12.450 -15.899   1.163  1.00  0.00           H  
ATOM    376  HA  HIS A  27      13.099 -18.415  -0.271  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      11.223 -16.215  -0.505  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      12.294 -15.937  -1.879  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      11.031 -16.907  -3.986  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      10.926 -19.243  -0.373  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       9.816 -19.063  -4.442  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       9.679 -20.589  -2.314  1.00  0.00           H  
ATOM    383  N   ARG A  28      14.927 -15.795  -0.873  1.00  0.00           N  
ATOM    384  CA  ARG A  28      16.216 -15.378  -1.418  1.00  0.00           C  
ATOM    385  C   ARG A  28      17.310 -16.338  -1.014  1.00  0.00           C  
ATOM    386  O   ARG A  28      18.180 -16.708  -1.807  1.00  0.00           O  
ATOM    387  CB  ARG A  28      16.523 -13.933  -0.936  1.00  0.00           C  
ATOM    388  CG  ARG A  28      17.962 -13.436  -1.236  1.00  0.00           C  
ATOM    389  CD  ARG A  28      18.031 -12.558  -2.492  1.00  0.00           C  
ATOM    390  NE  ARG A  28      17.169 -11.368  -2.278  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      17.579 -10.193  -1.820  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      18.809  -9.920  -1.495  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      16.698  -9.265  -1.690  1.00  0.00           N  
ATOM    394  H   ARG A  28      14.324 -15.136  -0.289  1.00  0.00           H  
ATOM    395  HA  ARG A  28      16.146 -15.395  -2.522  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      15.808 -13.225  -1.400  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      16.321 -13.858   0.153  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      18.368 -12.856  -0.384  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      18.647 -14.300  -1.352  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      19.077 -12.248  -2.691  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      17.688 -13.128  -3.380  1.00  0.00           H  
ATOM    402  HE  ARG A  28      16.169 -11.462  -2.504  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      19.441 -10.710  -1.626  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      19.002  -8.980  -1.155  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      15.768  -9.581  -1.971  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      17.006  -8.361  -1.340  1.00  0.00           H  
ATOM    407  N   LEU A  29      17.275 -16.761   0.236  1.00  0.00           N  
ATOM    408  CA  LEU A  29      18.210 -17.759   0.748  1.00  0.00           C  
ATOM    409  C   LEU A  29      17.812 -19.153   0.327  1.00  0.00           C  
ATOM    410  O   LEU A  29      18.651 -20.051   0.181  1.00  0.00           O  
ATOM    411  CB  LEU A  29      18.318 -17.657   2.297  1.00  0.00           C  
ATOM    412  CG  LEU A  29      18.214 -16.250   2.945  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      18.927 -16.168   4.305  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      18.786 -15.188   1.997  1.00  0.00           C  
ATOM    415  H   LEU A  29      16.521 -16.330   0.857  1.00  0.00           H  
ATOM    416  HA  LEU A  29      19.201 -17.571   0.296  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      17.539 -18.303   2.750  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      19.276 -18.114   2.612  1.00  0.00           H  
ATOM    419  HG  LEU A  29      17.139 -16.022   3.102  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      18.626 -17.002   4.966  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      20.025 -16.242   4.201  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      18.702 -15.227   4.840  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      18.327 -15.243   0.991  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      18.626 -14.159   2.372  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      19.876 -15.315   1.852  1.00  0.00           H  
ATOM    426  N   ALA A  30      16.527 -19.364   0.115  1.00  0.00           N  
ATOM    427  CA  ALA A  30      16.023 -20.664  -0.330  1.00  0.00           C  
ATOM    428  C   ALA A  30      15.850 -20.721  -1.832  1.00  0.00           C  
ATOM    429  O   ALA A  30      14.986 -21.435  -2.354  1.00  0.00           O  
ATOM    430  CB  ALA A  30      14.708 -20.928   0.425  1.00  0.00           C  
ATOM    431  H   ALA A  30      15.865 -18.552   0.317  1.00  0.00           H  
ATOM    432  HA  ALA A  30      16.765 -21.437  -0.059  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      14.856 -20.941   1.521  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      13.940 -20.161   0.209  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      14.271 -21.910   0.154  1.00  0.00           H  
ATOM    436  N   ASN A  31      16.657 -19.961  -2.547  1.00  0.00           N  
ATOM    437  CA  ASN A  31      16.682 -20.002  -4.006  1.00  0.00           C  
ATOM    438  C   ASN A  31      16.735 -21.423  -4.515  1.00  0.00           C  
ATOM    439  O   ASN A  31      16.223 -21.748  -5.592  1.00  0.00           O  
ATOM    440  CB  ASN A  31      17.904 -19.188  -4.526  1.00  0.00           C  
ATOM    441  CG  ASN A  31      17.752 -18.492  -5.882  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      16.934 -17.605  -6.073  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      18.538 -18.848  -6.862  1.00  0.00           N  
ATOM    444  H   ASN A  31      17.268 -19.281  -1.997  1.00  0.00           H  
ATOM    445  HA  ASN A  31      15.743 -19.555  -4.385  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      18.207 -18.431  -3.779  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      18.783 -19.858  -4.609  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      19.166 -19.633  -6.694  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      18.311 -18.372  -7.739  1.00  0.00           H  
ATOM    450  N   GLY A  32      17.347 -22.301  -3.743  1.00  0.00           N  
ATOM    451  CA  GLY A  32      17.450 -23.711  -4.113  1.00  0.00           C  
ATOM    452  C   GLY A  32      18.538 -24.403  -3.327  1.00  0.00           C  
ATOM    453  O   GLY A  32      18.431 -25.576  -2.958  1.00  0.00           O  
ATOM    454  H   GLY A  32      17.791 -21.923  -2.850  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      16.488 -24.224  -3.932  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      17.665 -23.807  -5.194  1.00  0.00           H  
ATOM    457  N   GLY A  33      19.615 -23.685  -3.067  1.00  0.00           N  
ATOM    458  CA  GLY A  33      20.787 -24.260  -2.413  1.00  0.00           C  
ATOM    459  C   GLY A  33      20.515 -24.529  -0.952  1.00  0.00           C  
ATOM    460  O   GLY A  33      19.758 -25.431  -0.583  1.00  0.00           O  
ATOM    461  H   GLY A  33      19.585 -22.662  -3.368  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      21.077 -25.204  -2.909  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      21.649 -23.573  -2.501  1.00  0.00           H  
ATOM    464  N   ASN A  34      21.140 -23.745  -0.094  1.00  0.00           N  
ATOM    465  CA  ASN A  34      21.044 -23.940   1.349  1.00  0.00           C  
ATOM    466  C   ASN A  34      21.962 -22.993   2.090  1.00  0.00           C  
ATOM    467  O   ASN A  34      23.130 -23.277   2.364  1.00  0.00           O  
ATOM    468  CB  ASN A  34      21.391 -25.416   1.702  1.00  0.00           C  
ATOM    469  CG  ASN A  34      20.230 -26.335   2.095  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      19.498 -26.090   3.043  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      20.031 -27.427   1.408  1.00  0.00           N  
ATOM    472  H   ASN A  34      21.702 -22.941  -0.514  1.00  0.00           H  
ATOM    473  HA  ASN A  34      20.010 -23.709   1.666  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      21.895 -25.892   0.837  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      22.149 -25.450   2.509  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      20.712 -27.651   0.683  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      19.266 -27.994   1.782  1.00  0.00           H  
ATOM    478  N   GLY A  35      21.414 -21.837   2.434  1.00  0.00           N  
ATOM    479  CA  GLY A  35      22.158 -20.799   3.137  1.00  0.00           C  
ATOM    480  C   GLY A  35      21.540 -20.506   4.484  1.00  0.00           C  
ATOM    481  O   GLY A  35      21.487 -19.362   4.944  1.00  0.00           O  
ATOM    482  H   GLY A  35      20.389 -21.720   2.152  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      23.209 -21.111   3.280  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      22.179 -19.870   2.538  1.00  0.00           H  
ATOM    485  N   PHE A  36      21.051 -21.545   5.134  1.00  0.00           N  
ATOM    486  CA  PHE A  36      20.499 -21.426   6.481  1.00  0.00           C  
ATOM    487  C   PHE A  36      21.408 -22.076   7.497  1.00  0.00           C  
ATOM    488  O   PHE A  36      21.766 -21.496   8.526  1.00  0.00           O  
ATOM    489  CB  PHE A  36      19.100 -22.112   6.548  1.00  0.00           C  
ATOM    490  CG  PHE A  36      17.906 -21.277   6.059  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      17.307 -20.330   6.892  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      17.390 -21.492   4.776  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      16.209 -19.601   6.444  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      16.292 -20.765   4.330  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      15.702 -19.818   5.164  1.00  0.00           C  
ATOM    496  H   PHE A  36      21.106 -22.485   4.632  1.00  0.00           H  
ATOM    497  HA  PHE A  36      20.406 -20.354   6.736  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      19.127 -23.065   5.982  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      18.899 -22.434   7.588  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      17.704 -20.146   7.880  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      17.864 -22.202   4.111  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      15.753 -18.863   7.089  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      15.914 -20.923   3.330  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      14.847 -19.257   4.818  1.00  0.00           H  
ATOM    505  N   TRP A  37      21.789 -23.310   7.223  1.00  0.00           N  
ATOM    506  CA  TRP A  37      22.657 -24.070   8.118  1.00  0.00           C  
ATOM    507  C   TRP A  37      23.465 -25.090   7.351  1.00  0.00           C  
ATOM    508  O   TRP A  37      23.602 -26.395   7.780  1.00  0.00           O  
ATOM    509  CB  TRP A  37      21.783 -24.781   9.189  1.00  0.00           C  
ATOM    510  CG  TRP A  37      20.349 -25.087   8.745  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      19.900 -26.305   8.193  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      19.231 -24.288   8.857  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      18.512 -26.285   7.954  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      18.120 -25.024   8.374  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      19.062 -22.969   9.354  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      16.837 -24.436   8.359  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      17.781 -22.418   9.350  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      16.679 -23.149   8.883  1.00  0.00           C  
ATOM    519  OXT TRP A  37      23.998 -24.685   6.318  1.00  0.00           O  
ATOM    520  H   TRP A  37      21.453 -23.711   6.293  1.00  0.00           H  
ATOM    521  HA  TRP A  37      23.370 -23.377   8.605  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      22.261 -25.726   9.513  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      21.740 -24.168  10.112  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      20.548 -27.144   7.977  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      17.932 -27.014   7.524  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      19.904 -22.403   9.727  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      15.996 -24.974   7.948  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      17.636 -21.411   9.713  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      15.693 -22.712   8.928  1.00  0.00           H  
ATOM    530  HXT TRP A  37      24.486 -25.402   5.907  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      18.198   2.787  13.606  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.813   1.491  13.334  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.974   0.687  12.369  1.00  0.00           C  
ATOM      4  O   LYS A   1      16.810   0.362  12.637  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.013   0.724  14.670  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.712   0.572  15.498  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.750   1.219  16.885  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.588   0.349  17.832  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.733  -0.693  18.427  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.181   2.667  13.722  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.597   3.182  14.470  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.380   3.427  12.820  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.795   1.664  12.856  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.431  -0.282  14.464  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.789   1.233  15.279  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.862   1.035  14.962  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.454  -0.502  15.589  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.162   2.246  16.808  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.718   1.327  17.277  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.437  -0.112  17.285  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.044   0.960  18.638  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.884  -0.810  17.855  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.249  -1.584  18.460  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.467  -0.415  19.383  1.00  0.00           H  
ATOM     25  N   TYR A   2      18.542   0.360  11.224  1.00  0.00           N  
ATOM     26  CA  TYR A   2      17.852  -0.491  10.246  1.00  0.00           C  
ATOM     27  C   TYR A   2      18.167  -1.969  10.404  1.00  0.00           C  
ATOM     28  O   TYR A   2      17.382  -2.845  10.039  1.00  0.00           O  
ATOM     29  CB  TYR A   2      18.243  -0.078   8.798  1.00  0.00           C  
ATOM     30  CG  TYR A   2      18.244   1.423   8.484  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      17.076   2.034   8.018  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      19.403   2.186   8.651  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      17.068   3.393   7.717  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      19.393   3.546   8.348  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      18.227   4.147   7.883  1.00  0.00           C  
ATOM     36  OH  TYR A   2      18.222   5.482   7.589  1.00  0.00           O  
ATOM     37  H   TYR A   2      19.530   0.721  11.051  1.00  0.00           H  
ATOM     38  HA  TYR A   2      16.768  -0.385  10.420  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      19.235  -0.509   8.548  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      17.561  -0.568   8.074  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      16.175   1.452   7.877  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      20.314   1.726   9.007  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      16.161   3.851   7.352  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      20.289   4.136   8.470  1.00  0.00           H  
ATOM     45  HH  TYR A   2      18.565   5.961   8.346  1.00  0.00           H  
ATOM     46  N   TYR A   3      19.317  -2.241  10.986  1.00  0.00           N  
ATOM     47  CA  TYR A   3      19.864  -3.579  11.190  1.00  0.00           C  
ATOM     48  C   TYR A   3      19.366  -4.577  10.174  1.00  0.00           C  
ATOM     49  O   TYR A   3      18.922  -5.685  10.497  1.00  0.00           O  
ATOM     50  CB  TYR A   3      19.483  -4.097  12.613  1.00  0.00           C  
ATOM     51  CG  TYR A   3      20.290  -3.521  13.784  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      21.507  -4.109  14.142  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      19.827  -2.407  14.490  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      22.262  -3.577  15.183  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      20.584  -1.878  15.533  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      21.798  -2.463  15.879  1.00  0.00           C  
ATOM     57  OH  TYR A   3      22.537  -1.941  16.903  1.00  0.00           O  
ATOM     58  H   TYR A   3      19.832  -1.382  11.376  1.00  0.00           H  
ATOM     59  HA  TYR A   3      20.967  -3.528  11.092  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      18.414  -3.880  12.807  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      19.539  -5.203  12.633  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      21.871  -4.977  13.609  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      18.886  -1.944  14.227  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      23.202  -4.039  15.448  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      20.228  -1.017  16.080  1.00  0.00           H  
ATOM     66  HH  TYR A   3      22.744  -1.028  16.693  1.00  0.00           H  
ATOM     67  N   GLY A   4      19.417  -4.197   8.909  1.00  0.00           N  
ATOM     68  CA  GLY A   4      19.039  -5.093   7.819  1.00  0.00           C  
ATOM     69  C   GLY A   4      18.892  -4.332   6.523  1.00  0.00           C  
ATOM     70  O   GLY A   4      19.830  -3.703   6.025  1.00  0.00           O  
ATOM     71  H   GLY A   4      19.715  -3.188   8.731  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      19.796  -5.887   7.692  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      18.083  -5.596   8.055  1.00  0.00           H  
ATOM     74  N   ASN A   5      17.704  -4.391   5.949  1.00  0.00           N  
ATOM     75  CA  ASN A   5      17.386  -3.610   4.755  1.00  0.00           C  
ATOM     76  C   ASN A   5      15.954  -3.128   4.801  1.00  0.00           C  
ATOM     77  O   ASN A   5      15.652  -2.117   5.467  1.00  0.00           O  
ATOM     78  CB  ASN A   5      17.686  -4.463   3.487  1.00  0.00           C  
ATOM     79  CG  ASN A   5      18.837  -3.997   2.589  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      19.766  -4.732   2.285  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      18.835  -2.767   2.153  1.00  0.00           N  
ATOM     82  H   ASN A   5      16.983  -5.013   6.429  1.00  0.00           H  
ATOM     83  HA  ASN A   5      18.027  -2.706   4.752  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      17.919  -5.503   3.789  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      16.777  -4.558   2.863  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      18.021  -2.195   2.374  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      19.606  -2.577   1.507  1.00  0.00           H  
ATOM     88  N   GLY A   6      15.042  -3.791   4.116  1.00  0.00           N  
ATOM     89  CA  GLY A   6      13.630  -3.414   4.150  1.00  0.00           C  
ATOM     90  C   GLY A   6      13.318  -2.081   3.509  1.00  0.00           C  
ATOM     91  O   GLY A   6      12.178  -1.611   3.523  1.00  0.00           O  
ATOM     92  H   GLY A   6      15.379  -4.644   3.573  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      13.006  -4.201   3.691  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      13.314  -3.345   5.221  1.00  0.00           H  
ATOM     95  N   VAL A   7      14.329  -1.447   2.949  1.00  0.00           N  
ATOM     96  CA  VAL A   7      14.220  -0.091   2.421  1.00  0.00           C  
ATOM     97  C   VAL A   7      14.250  -0.083   0.912  1.00  0.00           C  
ATOM     98  O   VAL A   7      15.113   0.521   0.270  1.00  0.00           O  
ATOM     99  CB  VAL A   7      15.383   0.804   3.009  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      15.435   2.278   2.520  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      15.386   0.890   4.555  1.00  0.00           C  
ATOM    102  H   VAL A   7      15.231  -2.009   2.861  1.00  0.00           H  
ATOM    103  HA  VAL A   7      13.244   0.332   2.726  1.00  0.00           H  
ATOM    104  HB  VAL A   7      16.343   0.335   2.705  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      14.509   2.836   2.755  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      16.278   2.841   2.965  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      15.591   2.355   1.426  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      15.416  -0.112   5.022  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      16.273   1.431   4.936  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      14.491   1.406   4.949  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.293  -0.780   0.318  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.108  -0.763  -1.130  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.056   0.256  -1.516  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.110  -0.006  -2.262  1.00  0.00           O  
ATOM    115  CB  HIS A   8      12.669  -2.176  -1.545  1.00  0.00           C  
ATOM    116  CG  HIS A   8      12.551  -2.317  -3.036  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      13.298  -1.617  -3.981  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      11.654  -3.187  -3.640  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      12.777  -2.130  -5.111  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      11.798  -3.069  -4.998  1.00  0.00           N  
ATOM    121  H   HIS A   8      12.691  -1.377   0.965  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.053  -0.414  -1.580  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      13.372  -2.956  -1.188  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      11.688  -2.438  -1.101  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      14.036  -0.910  -3.852  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      10.970  -3.837  -3.103  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      13.165  -1.763  -6.053  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      11.287  -3.566  -5.742  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.222   1.455  -0.979  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.311   2.565  -1.234  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.123   2.782  -2.717  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.027   2.568  -3.529  1.00  0.00           O  
ATOM    133  CB  CYS A   9      11.853   3.819  -0.521  1.00  0.00           C  
ATOM    134  SG  CYS A   9      12.039   3.523   1.252  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.077   1.554  -0.341  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.321   2.307  -0.813  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      12.840   4.111  -0.922  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      11.188   4.694  -0.679  1.00  0.00           H  
ATOM    139  N   THR A  10       9.937   3.225  -3.089  1.00  0.00           N  
ATOM    140  CA  THR A  10       9.610   3.501  -4.487  1.00  0.00           C  
ATOM    141  C   THR A  10       9.318   4.969  -4.689  1.00  0.00           C  
ATOM    142  O   THR A  10       9.773   5.829  -3.921  1.00  0.00           O  
ATOM    143  CB  THR A  10       8.404   2.613  -4.948  1.00  0.00           C  
ATOM    144  OG1 THR A  10       7.182   3.123  -4.431  1.00  0.00           O  
ATOM    145  CG2 THR A  10       8.429   1.137  -4.495  1.00  0.00           C  
ATOM    146  H   THR A  10       9.213   3.342  -2.313  1.00  0.00           H  
ATOM    147  HA  THR A  10      10.490   3.252  -5.108  1.00  0.00           H  
ATOM    148  HB  THR A  10       8.358   2.636  -6.058  1.00  0.00           H  
ATOM    149  HG1 THR A  10       6.485   2.578  -4.807  1.00  0.00           H  
ATOM    150 HG21 THR A  10       8.469   1.047  -3.392  1.00  0.00           H  
ATOM    151 HG22 THR A  10       7.538   0.581  -4.837  1.00  0.00           H  
ATOM    152 HG23 THR A  10       9.299   0.585  -4.897  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.559   5.296  -5.718  1.00  0.00           N  
ATOM    154  CA  LYS A  11       8.177   6.683  -5.983  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.822   7.004  -5.399  1.00  0.00           C  
ATOM    156  O   LYS A  11       6.013   7.727  -5.995  1.00  0.00           O  
ATOM    157  CB  LYS A  11       8.190   6.932  -7.517  1.00  0.00           C  
ATOM    158  CG  LYS A  11       7.437   5.843  -8.322  1.00  0.00           C  
ATOM    159  CD  LYS A  11       7.885   5.691  -9.779  1.00  0.00           C  
ATOM    160  CE  LYS A  11       6.723   6.067 -10.707  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.686   7.531 -10.877  1.00  0.00           N  
ATOM    162  H   LYS A  11       8.269   4.506  -6.373  1.00  0.00           H  
ATOM    163  HA  LYS A  11       8.914   7.345  -5.493  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       7.744   7.921  -7.738  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       9.238   7.006  -7.873  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       7.576   4.853  -7.849  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       6.347   6.039  -8.281  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       8.774   6.325  -9.965  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       8.202   4.645  -9.966  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       6.833   5.566 -11.691  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       5.753   5.717 -10.297  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       7.648   7.894 -10.935  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       6.178   7.764 -11.742  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       6.206   7.959 -10.072  1.00  0.00           H  
ATOM    175  N   SER A  12       6.548   6.487  -4.217  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.322   6.814  -3.494  1.00  0.00           C  
ATOM    177  C   SER A  12       5.595   6.982  -2.018  1.00  0.00           C  
ATOM    178  O   SER A  12       5.111   7.909  -1.363  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.226   5.750  -3.754  1.00  0.00           C  
ATOM    180  OG  SER A  12       2.904   6.300  -3.747  1.00  0.00           O  
ATOM    181  H   SER A  12       7.256   5.789  -3.828  1.00  0.00           H  
ATOM    182  HA  SER A  12       4.957   7.789  -3.866  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.399   5.270  -4.737  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.287   4.925  -3.019  1.00  0.00           H  
ATOM    185  HG  SER A  12       2.853   6.935  -4.467  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.395   6.081  -1.475  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.840   6.175  -0.088  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.866   5.112   0.225  1.00  0.00           C  
ATOM    189  O   GLY A  13       8.888   4.972  -0.452  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.670   5.261  -2.100  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       7.278   7.171   0.106  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.981   6.063   0.598  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.598   4.337   1.259  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.441   3.199   1.615  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.600   1.999   1.983  1.00  0.00           C  
ATOM    196  O   CYS A  14       7.519   1.010   1.249  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.388   3.627   2.754  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.666   4.745   2.135  1.00  0.00           S  
ATOM    199  H   CYS A  14       6.727   4.588   1.823  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.041   2.919   0.729  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.837   4.151   3.555  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       9.868   2.750   3.233  1.00  0.00           H  
ATOM    203  N   SER A  15       6.950   2.081   3.129  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.019   1.049   3.579  1.00  0.00           C  
ATOM    205  C   SER A  15       6.665  -0.316   3.547  1.00  0.00           C  
ATOM    206  O   SER A  15       6.505  -1.093   2.602  1.00  0.00           O  
ATOM    207  CB  SER A  15       4.714   1.080   2.745  1.00  0.00           C  
ATOM    208  OG  SER A  15       4.873   1.712   1.471  1.00  0.00           O  
ATOM    209  H   SER A  15       7.119   2.969   3.700  1.00  0.00           H  
ATOM    210  HA  SER A  15       5.763   1.257   4.635  1.00  0.00           H  
ATOM    211  HB2 SER A  15       4.354   0.044   2.577  1.00  0.00           H  
ATOM    212  HB3 SER A  15       3.894   1.575   3.304  1.00  0.00           H  
ATOM    213  HG  SER A  15       4.538   1.106   0.805  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.402  -0.633   4.596  1.00  0.00           N  
ATOM    215  CA  VAL A  16       8.042  -1.939   4.724  1.00  0.00           C  
ATOM    216  C   VAL A  16       7.062  -2.976   5.218  1.00  0.00           C  
ATOM    217  O   VAL A  16       6.265  -2.740   6.130  1.00  0.00           O  
ATOM    218  CB  VAL A  16       9.286  -1.834   5.694  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      10.184  -3.095   5.699  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      10.252  -0.641   5.450  1.00  0.00           C  
ATOM    221  H   VAL A  16       7.519   0.125   5.337  1.00  0.00           H  
ATOM    222  HA  VAL A  16       8.384  -2.267   3.726  1.00  0.00           H  
ATOM    223  HB  VAL A  16       8.889  -1.712   6.724  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      10.527  -3.360   4.683  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      11.100  -2.944   6.302  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       9.662  -3.980   6.110  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       9.746   0.339   5.543  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      11.103  -0.638   6.158  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      10.717  -0.672   4.447  1.00  0.00           H  
ATOM    230  N   ASN A  17       7.103  -4.146   4.608  1.00  0.00           N  
ATOM    231  CA  ASN A  17       6.294  -5.279   5.048  1.00  0.00           C  
ATOM    232  C   ASN A  17       7.091  -6.196   5.945  1.00  0.00           C  
ATOM    233  O   ASN A  17       8.068  -6.826   5.531  1.00  0.00           O  
ATOM    234  CB  ASN A  17       5.761  -6.050   3.806  1.00  0.00           C  
ATOM    235  CG  ASN A  17       4.261  -6.358   3.768  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       3.598  -6.506   4.784  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       3.670  -6.465   2.608  1.00  0.00           N  
ATOM    238  H   ASN A  17       7.780  -4.226   3.787  1.00  0.00           H  
ATOM    239  HA  ASN A  17       5.446  -4.895   5.645  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       5.990  -5.473   2.888  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       6.313  -7.000   3.676  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       4.229  -6.259   1.781  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       2.658  -6.589   2.694  1.00  0.00           H  
ATOM    244  N   TRP A  18       6.691  -6.273   7.201  1.00  0.00           N  
ATOM    245  CA  TRP A  18       7.430  -7.038   8.202  1.00  0.00           C  
ATOM    246  C   TRP A  18       6.946  -8.467   8.261  1.00  0.00           C  
ATOM    247  O   TRP A  18       7.701  -9.400   8.550  1.00  0.00           O  
ATOM    248  CB  TRP A  18       7.250  -6.364   9.591  1.00  0.00           C  
ATOM    249  CG  TRP A  18       7.803  -4.939   9.688  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       7.099  -3.814  10.166  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       9.025  -4.465   9.258  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       7.857  -2.634  10.038  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       9.048  -3.065   9.473  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      10.134  -5.124   8.668  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      10.192  -2.315   9.121  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      11.243  -4.358   8.306  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      11.288  -2.981   8.564  1.00  0.00           C  
ATOM    258  H   TRP A  18       5.817  -5.717   7.455  1.00  0.00           H  
ATOM    259  HA  TRP A  18       8.499  -7.058   7.922  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       6.179  -6.344   9.870  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       7.726  -6.981  10.379  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       6.096  -3.858  10.570  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       7.607  -1.684  10.330  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      10.125  -6.192   8.502  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      10.214  -1.248   9.281  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      12.081  -4.836   7.818  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      12.184  -2.425   8.331  1.00  0.00           H  
ATOM    268  N   GLY A  19       5.666  -8.659   8.000  1.00  0.00           N  
ATOM    269  CA  GLY A  19       5.088  -9.997   7.912  1.00  0.00           C  
ATOM    270  C   GLY A  19       5.449 -10.655   6.601  1.00  0.00           C  
ATOM    271  O   GLY A  19       5.703 -11.860   6.521  1.00  0.00           O  
ATOM    272  H   GLY A  19       5.078  -7.782   7.853  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       5.449 -10.626   8.746  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       3.988  -9.945   8.002  1.00  0.00           H  
ATOM    275  N   GLU A  20       5.477  -9.861   5.547  1.00  0.00           N  
ATOM    276  CA  GLU A  20       5.915 -10.325   4.234  1.00  0.00           C  
ATOM    277  C   GLU A  20       7.409 -10.541   4.199  1.00  0.00           C  
ATOM    278  O   GLU A  20       7.928 -11.357   3.425  1.00  0.00           O  
ATOM    279  CB  GLU A  20       5.474  -9.280   3.171  1.00  0.00           C  
ATOM    280  CG  GLU A  20       4.168  -9.584   2.364  1.00  0.00           C  
ATOM    281  CD  GLU A  20       4.090 -10.893   1.574  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       3.711 -11.947   2.066  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       4.481 -10.773   0.275  1.00  0.00           O  
ATOM    284  H   GLU A  20       5.152  -8.856   5.706  1.00  0.00           H  
ATOM    285  HA  GLU A  20       5.430 -11.296   4.022  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       5.356  -8.297   3.667  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       6.308  -9.124   2.459  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       3.298  -9.573   3.047  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       3.963  -8.766   1.649  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       4.399 -11.634  -0.136  1.00  0.00           H  
ATOM    291  N   ALA A  21       8.137  -9.811   5.024  1.00  0.00           N  
ATOM    292  CA  ALA A  21       9.588  -9.966   5.112  1.00  0.00           C  
ATOM    293  C   ALA A  21       9.960 -11.200   5.897  1.00  0.00           C  
ATOM    294  O   ALA A  21      11.045 -11.772   5.728  1.00  0.00           O  
ATOM    295  CB  ALA A  21      10.156  -8.675   5.725  1.00  0.00           C  
ATOM    296  H   ALA A  21       7.619  -9.077   5.598  1.00  0.00           H  
ATOM    297  HA  ALA A  21       9.988 -10.097   4.088  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       9.911  -7.786   5.113  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       9.760  -8.487   6.742  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      11.258  -8.709   5.806  1.00  0.00           H  
ATOM    301  N   PHE A  22       9.086 -11.627   6.789  1.00  0.00           N  
ATOM    302  CA  PHE A  22       9.274 -12.888   7.504  1.00  0.00           C  
ATOM    303  C   PHE A  22       8.927 -14.055   6.607  1.00  0.00           C  
ATOM    304  O   PHE A  22       9.471 -15.154   6.738  1.00  0.00           O  
ATOM    305  CB  PHE A  22       8.373 -12.924   8.775  1.00  0.00           C  
ATOM    306  CG  PHE A  22       8.206 -14.288   9.463  1.00  0.00           C  
ATOM    307  CD1 PHE A  22       7.177 -15.156   9.090  1.00  0.00           C  
ATOM    308  CD2 PHE A  22       9.055 -14.638  10.519  1.00  0.00           C  
ATOM    309  CE1 PHE A  22       6.996 -16.357   9.771  1.00  0.00           C  
ATOM    310  CE2 PHE A  22       8.868 -15.834  11.203  1.00  0.00           C  
ATOM    311  CZ  PHE A  22       7.839 -16.695  10.828  1.00  0.00           C  
ATOM    312  H   PHE A  22       8.253 -10.990   6.985  1.00  0.00           H  
ATOM    313  HA  PHE A  22      10.339 -12.993   7.789  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       8.751 -12.192   9.520  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       7.366 -12.535   8.523  1.00  0.00           H  
ATOM    316  HD1 PHE A  22       6.522 -14.903   8.269  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       9.874 -13.987  10.798  1.00  0.00           H  
ATOM    318  HE1 PHE A  22       6.198 -17.025   9.480  1.00  0.00           H  
ATOM    319  HE2 PHE A  22       9.524 -16.092  12.022  1.00  0.00           H  
ATOM    320  HZ  PHE A  22       7.699 -17.626  11.357  1.00  0.00           H  
ATOM    321  N   SER A  23       8.003 -13.823   5.695  1.00  0.00           N  
ATOM    322  CA  SER A  23       7.674 -14.799   4.659  1.00  0.00           C  
ATOM    323  C   SER A  23       8.716 -14.779   3.564  1.00  0.00           C  
ATOM    324  O   SER A  23       8.961 -15.778   2.882  1.00  0.00           O  
ATOM    325  CB  SER A  23       6.249 -14.558   4.102  1.00  0.00           C  
ATOM    326  OG  SER A  23       6.103 -14.988   2.743  1.00  0.00           O  
ATOM    327  H   SER A  23       7.479 -12.896   5.774  1.00  0.00           H  
ATOM    328  HA  SER A  23       7.705 -15.805   5.115  1.00  0.00           H  
ATOM    329  HB2 SER A  23       5.509 -15.103   4.721  1.00  0.00           H  
ATOM    330  HB3 SER A  23       5.960 -13.493   4.186  1.00  0.00           H  
ATOM    331  HG  SER A  23       6.455 -14.291   2.182  1.00  0.00           H  
ATOM    332  N   ALA A  24       9.357 -13.639   3.389  1.00  0.00           N  
ATOM    333  CA  ALA A  24      10.472 -13.512   2.451  1.00  0.00           C  
ATOM    334  C   ALA A  24      11.770 -13.974   3.069  1.00  0.00           C  
ATOM    335  O   ALA A  24      12.702 -14.399   2.369  1.00  0.00           O  
ATOM    336  CB  ALA A  24      10.523 -12.044   1.991  1.00  0.00           C  
ATOM    337  H   ALA A  24       9.003 -12.791   3.940  1.00  0.00           H  
ATOM    338  HA  ALA A  24      10.273 -14.166   1.582  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       9.582 -11.734   1.498  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      10.692 -11.347   2.834  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      11.335 -11.871   1.259  1.00  0.00           H  
ATOM    342  N   GLY A  25      11.859 -13.926   4.383  1.00  0.00           N  
ATOM    343  CA  GLY A  25      13.034 -14.446   5.091  1.00  0.00           C  
ATOM    344  C   GLY A  25      12.898 -15.949   5.231  1.00  0.00           C  
ATOM    345  O   GLY A  25      13.816 -16.729   4.973  1.00  0.00           O  
ATOM    346  H   GLY A  25      11.014 -13.562   4.922  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      13.960 -14.206   4.541  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      13.124 -13.986   6.091  1.00  0.00           H  
ATOM    349  N   VAL A  26      11.704 -16.356   5.639  1.00  0.00           N  
ATOM    350  CA  VAL A  26      11.343 -17.769   5.669  1.00  0.00           C  
ATOM    351  C   VAL A  26      11.551 -18.397   4.308  1.00  0.00           C  
ATOM    352  O   VAL A  26      11.952 -19.554   4.165  1.00  0.00           O  
ATOM    353  CB  VAL A  26       9.841 -17.934   6.130  1.00  0.00           C  
ATOM    354  CG1 VAL A  26       9.146 -19.271   5.750  1.00  0.00           C  
ATOM    355  CG2 VAL A  26       9.631 -17.786   7.656  1.00  0.00           C  
ATOM    356  H   VAL A  26      11.048 -15.584   5.986  1.00  0.00           H  
ATOM    357  HA  VAL A  26      12.007 -18.291   6.381  1.00  0.00           H  
ATOM    358  HB  VAL A  26       9.259 -17.125   5.635  1.00  0.00           H  
ATOM    359 HG11 VAL A  26       9.663 -20.153   6.174  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       8.095 -19.311   6.096  1.00  0.00           H  
ATOM    361 HG13 VAL A  26       9.090 -19.422   4.656  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      10.032 -16.828   8.035  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       8.558 -17.797   7.928  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      10.124 -18.594   8.228  1.00  0.00           H  
ATOM    365  N   HIS A  27      11.260 -17.619   3.277  1.00  0.00           N  
ATOM    366  CA  HIS A  27      11.469 -18.037   1.895  1.00  0.00           C  
ATOM    367  C   HIS A  27      12.941 -18.126   1.571  1.00  0.00           C  
ATOM    368  O   HIS A  27      13.391 -18.985   0.807  1.00  0.00           O  
ATOM    369  CB  HIS A  27      10.792 -16.971   1.015  1.00  0.00           C  
ATOM    370  CG  HIS A  27      10.708 -17.380  -0.426  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      11.567 -16.968  -1.442  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       9.730 -18.240  -0.906  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      11.024 -17.625  -2.484  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       9.933 -18.404  -2.252  1.00  0.00           N  
ATOM    375  H   HIS A  27      10.878 -16.650   3.519  1.00  0.00           H  
ATOM    376  HA  HIS A  27      11.059 -19.054   1.786  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       9.761 -16.739   1.359  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      11.338 -16.006   1.064  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      12.383 -16.340  -1.407  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       8.951 -18.688  -0.296  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      11.489 -17.500  -3.453  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       9.389 -18.974  -2.916  1.00  0.00           H  
ATOM    383  N   ARG A  28      13.719 -17.232   2.153  1.00  0.00           N  
ATOM    384  CA  ARG A  28      15.173 -17.267   2.009  1.00  0.00           C  
ATOM    385  C   ARG A  28      15.725 -18.601   2.451  1.00  0.00           C  
ATOM    386  O   ARG A  28      16.509 -19.252   1.756  1.00  0.00           O  
ATOM    387  CB  ARG A  28      15.788 -16.098   2.827  1.00  0.00           C  
ATOM    388  CG  ARG A  28      17.174 -15.609   2.329  1.00  0.00           C  
ATOM    389  CD  ARG A  28      17.244 -14.082   2.194  1.00  0.00           C  
ATOM    390  NE  ARG A  28      17.978 -13.757   0.945  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      17.568 -14.039  -0.284  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      16.452 -14.644  -0.565  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      18.330 -13.687  -1.259  1.00  0.00           N  
ATOM    394  H   ARG A  28      13.234 -16.504   2.764  1.00  0.00           H  
ATOM    395  HA  ARG A  28      15.417 -17.140   0.937  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      15.094 -15.234   2.823  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      15.857 -16.393   3.895  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      17.981 -15.935   3.015  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      17.416 -16.077   1.354  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      16.224 -13.649   2.168  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      17.761 -13.641   3.072  1.00  0.00           H  
ATOM    402  HE  ARG A  28      18.882 -13.272   1.041  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      15.909 -14.887   0.264  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      16.246 -14.805  -1.549  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      19.179 -13.222  -0.932  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      18.021 -13.900  -2.205  1.00  0.00           H  
ATOM    407  N   LEU A  29      15.304 -19.033   3.629  1.00  0.00           N  
ATOM    408  CA  LEU A  29      15.720 -20.323   4.170  1.00  0.00           C  
ATOM    409  C   LEU A  29      14.997 -21.463   3.493  1.00  0.00           C  
ATOM    410  O   LEU A  29      15.533 -22.570   3.342  1.00  0.00           O  
ATOM    411  CB  LEU A  29      15.504 -20.372   5.710  1.00  0.00           C  
ATOM    412  CG  LEU A  29      14.434 -19.462   6.371  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      13.669 -20.252   7.448  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      15.040 -18.195   6.999  1.00  0.00           C  
ATOM    415  H   LEU A  29      14.674 -18.365   4.172  1.00  0.00           H  
ATOM    416  HA  LEU A  29      16.794 -20.463   3.946  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      15.282 -21.428   6.001  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      16.484 -20.169   6.206  1.00  0.00           H  
ATOM    419  HG  LEU A  29      13.701 -19.156   5.597  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      13.182 -21.151   7.026  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      14.330 -20.592   8.267  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      12.867 -19.644   7.906  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      15.834 -18.427   7.731  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      15.487 -17.542   6.225  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      14.277 -17.581   7.512  1.00  0.00           H  
ATOM    426  N   ALA A  30      13.766 -21.229   3.080  1.00  0.00           N  
ATOM    427  CA  ALA A  30      12.929 -22.290   2.518  1.00  0.00           C  
ATOM    428  C   ALA A  30      12.988 -22.330   1.008  1.00  0.00           C  
ATOM    429  O   ALA A  30      12.065 -22.831   0.345  1.00  0.00           O  
ATOM    430  CB  ALA A  30      11.499 -22.070   3.044  1.00  0.00           C  
ATOM    431  H   ALA A  30      13.399 -20.236   3.207  1.00  0.00           H  
ATOM    432  HA  ALA A  30      13.310 -23.262   2.883  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      11.455 -22.105   4.149  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      11.083 -21.093   2.733  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      10.803 -22.850   2.676  1.00  0.00           H  
ATOM    436  N   ASN A  31      14.046 -21.805   0.423  1.00  0.00           N  
ATOM    437  CA  ASN A  31      14.253 -21.894  -1.020  1.00  0.00           C  
ATOM    438  C   ASN A  31      14.115 -23.321  -1.497  1.00  0.00           C  
ATOM    439  O   ASN A  31      13.595 -23.600  -2.581  1.00  0.00           O  
ATOM    440  CB  ASN A  31      15.656 -21.326  -1.385  1.00  0.00           C  
ATOM    441  CG  ASN A  31      16.272 -21.798  -2.707  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      16.910 -22.837  -2.797  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      16.121 -21.054  -3.769  1.00  0.00           N  
ATOM    444  H   ASN A  31      14.725 -21.279   1.055  1.00  0.00           H  
ATOM    445  HA  ASN A  31      13.466 -21.303  -1.524  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      15.605 -20.221  -1.435  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      16.380 -21.531  -0.575  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      15.540 -20.222  -3.680  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      16.637 -21.413  -4.576  1.00  0.00           H  
ATOM    450  N   GLY A  32      14.573 -24.251  -0.681  1.00  0.00           N  
ATOM    451  CA  GLY A  32      14.579 -25.665  -1.044  1.00  0.00           C  
ATOM    452  C   GLY A  32      13.281 -26.330  -0.654  1.00  0.00           C  
ATOM    453  O   GLY A  32      12.530 -26.840  -1.491  1.00  0.00           O  
ATOM    454  H   GLY A  32      14.969 -23.909   0.249  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      14.734 -25.779  -2.132  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      15.418 -26.184  -0.544  1.00  0.00           H  
ATOM    457  N   GLY A  33      13.002 -26.345   0.636  1.00  0.00           N  
ATOM    458  CA  GLY A  33      11.746 -26.883   1.150  1.00  0.00           C  
ATOM    459  C   GLY A  33      11.783 -28.391   1.199  1.00  0.00           C  
ATOM    460  O   GLY A  33      11.044 -29.087   0.497  1.00  0.00           O  
ATOM    461  H   GLY A  33      13.738 -25.921   1.282  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      11.549 -26.491   2.165  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      10.903 -26.560   0.512  1.00  0.00           H  
ATOM    464  N   ASN A  34      12.651 -28.922   2.041  1.00  0.00           N  
ATOM    465  CA  ASN A  34      12.828 -30.366   2.161  1.00  0.00           C  
ATOM    466  C   ASN A  34      12.154 -30.895   3.404  1.00  0.00           C  
ATOM    467  O   ASN A  34      12.601 -31.862   4.028  1.00  0.00           O  
ATOM    468  CB  ASN A  34      14.349 -30.702   2.175  1.00  0.00           C  
ATOM    469  CG  ASN A  34      14.975 -31.136   0.846  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      15.599 -30.363   0.135  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      14.856 -32.382   0.473  1.00  0.00           N  
ATOM    472  H   ASN A  34      13.214 -28.236   2.633  1.00  0.00           H  
ATOM    473  HA  ASN A  34      12.344 -30.852   1.294  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      14.918 -29.817   2.521  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      14.565 -31.479   2.931  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      14.408 -33.023   1.128  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      15.385 -32.590  -0.378  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.054 -30.270   3.779  1.00  0.00           N  
ATOM    479  CA  GLY A  35      10.309 -30.664   4.971  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.739 -29.856   6.171  1.00  0.00           C  
ATOM    481  O   GLY A  35      11.572 -30.276   6.980  1.00  0.00           O  
ATOM    482  H   GLY A  35      10.720 -29.480   3.144  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       9.225 -30.524   4.808  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      10.465 -31.738   5.182  1.00  0.00           H  
ATOM    485  N   PHE A  36      10.163 -28.677   6.312  1.00  0.00           N  
ATOM    486  CA  PHE A  36      10.448 -27.808   7.451  1.00  0.00           C  
ATOM    487  C   PHE A  36       9.422 -27.992   8.543  1.00  0.00           C  
ATOM    488  O   PHE A  36       9.735 -28.032   9.736  1.00  0.00           O  
ATOM    489  CB  PHE A  36      10.441 -26.316   7.000  1.00  0.00           C  
ATOM    490  CG  PHE A  36      11.259 -25.338   7.857  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      10.715 -24.840   9.047  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      12.517 -24.899   7.438  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      11.414 -23.903   9.800  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      13.219 -23.965   8.197  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      12.667 -23.466   9.376  1.00  0.00           C  
ATOM    496  H   PHE A  36       9.461 -28.400   5.558  1.00  0.00           H  
ATOM    497  HA  PHE A  36      11.440 -28.073   7.864  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      10.785 -26.244   5.948  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       9.396 -25.951   6.955  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       9.728 -25.150   9.366  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      12.943 -25.267   6.516  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      10.973 -23.503  10.702  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      14.188 -23.622   7.865  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      13.207 -22.737   9.960  1.00  0.00           H  
ATOM    505  N   TRP A  37       8.167 -28.109   8.146  1.00  0.00           N  
ATOM    506  CA  TRP A  37       7.078 -28.335   9.092  1.00  0.00           C  
ATOM    507  C   TRP A  37       6.946 -29.803   9.423  1.00  0.00           C  
ATOM    508  O   TRP A  37       5.721 -30.390   9.665  1.00  0.00           O  
ATOM    509  CB  TRP A  37       5.749 -27.813   8.479  1.00  0.00           C  
ATOM    510  CG  TRP A  37       5.602 -28.029   6.970  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       5.302 -29.253   6.337  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       5.744 -27.104   5.956  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       5.255 -29.114   4.936  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       5.532 -27.773   4.725  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       6.038 -25.716   5.984  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       5.615 -27.058   3.510  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       6.139 -25.037   4.769  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       5.901 -25.690   3.552  1.00  0.00           C  
ATOM    519  OXT TRP A  37       7.995 -30.443   9.465  1.00  0.00           O  
ATOM    520  H   TRP A  37       7.993 -27.996   7.100  1.00  0.00           H  
ATOM    521  HA  TRP A  37       7.301 -27.799  10.034  1.00  0.00           H  
ATOM    522  HB2 TRP A  37       4.884 -28.288   8.986  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       5.630 -26.734   8.692  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       5.136 -30.181   6.868  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       5.034 -29.829   4.234  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       6.183 -25.196   6.920  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       5.460 -27.563   2.569  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       6.405 -23.990   4.769  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       5.939 -25.127   2.631  1.00  0.00           H  
ATOM    530  HXT TRP A  37       7.804 -31.358   9.682  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      20.289   1.390   3.889  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.735   0.897   2.590  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.708   1.178   1.516  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.511   1.331   1.772  1.00  0.00           O  
ATOM      5  CB  LYS A   1      21.029  -0.625   2.685  1.00  0.00           C  
ATOM      6  CG  LYS A   1      21.648  -1.057   4.038  1.00  0.00           C  
ATOM      7  CD  LYS A   1      23.123  -0.686   4.219  1.00  0.00           C  
ATOM      8  CE  LYS A   1      23.535  -0.950   5.674  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      22.615  -0.238   6.579  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.760   2.265   3.762  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.685   0.686   4.335  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.107   1.569   4.489  1.00  0.00           H  
ATOM     13  HA  LYS A   1      21.660   1.436   2.311  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.094  -1.197   2.516  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      21.699  -0.928   1.852  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      21.103  -0.585   4.877  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      21.514  -2.149   4.175  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      23.745  -1.267   3.511  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      23.275   0.383   3.966  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      23.523  -2.040   5.889  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      24.576  -0.616   5.863  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.290   0.628   6.126  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.806  -0.840   6.791  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      23.106  -0.004   7.454  1.00  0.00           H  
ATOM     25  N   TYR A   2      20.177   1.259   0.285  1.00  0.00           N  
ATOM     26  CA  TYR A   2      19.309   1.404  -0.882  1.00  0.00           C  
ATOM     27  C   TYR A   2      19.580   0.303  -1.882  1.00  0.00           C  
ATOM     28  O   TYR A   2      19.581   0.503  -3.100  1.00  0.00           O  
ATOM     29  CB  TYR A   2      19.548   2.767  -1.592  1.00  0.00           C  
ATOM     30  CG  TYR A   2      21.007   3.223  -1.729  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      21.656   3.807  -0.636  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      21.698   3.052  -2.931  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      22.982   4.216  -0.746  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      23.025   3.463  -3.038  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      23.665   4.045  -1.947  1.00  0.00           C  
ATOM     36  OH  TYR A   2      24.965   4.449  -2.058  1.00  0.00           O  
ATOM     37  H   TYR A   2      21.235   1.176   0.178  1.00  0.00           H  
ATOM     38  HA  TYR A   2      18.257   1.322  -0.554  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      19.071   2.750  -2.593  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      18.999   3.567  -1.058  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      21.128   3.952   0.297  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      21.208   2.606  -3.785  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      23.469   4.670   0.104  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      23.559   3.337  -3.969  1.00  0.00           H  
ATOM     45  HH  TYR A   2      25.505   3.685  -2.268  1.00  0.00           H  
ATOM     46  N   TYR A   3      19.829  -0.886  -1.371  1.00  0.00           N  
ATOM     47  CA  TYR A   3      20.252  -2.033  -2.175  1.00  0.00           C  
ATOM     48  C   TYR A   3      19.084  -2.908  -2.560  1.00  0.00           C  
ATOM     49  O   TYR A   3      19.238  -4.101  -2.861  1.00  0.00           O  
ATOM     50  CB  TYR A   3      21.263  -2.896  -1.358  1.00  0.00           C  
ATOM     51  CG  TYR A   3      22.711  -2.925  -1.856  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      23.481  -1.753  -1.840  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      23.284  -4.113  -2.317  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      24.828  -1.796  -2.188  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      24.631  -4.154  -2.665  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      25.403  -2.997  -2.596  1.00  0.00           C  
ATOM     57  OH  TYR A   3      26.727  -3.035  -2.932  1.00  0.00           O  
ATOM     58  H   TYR A   3      19.751  -0.998  -0.303  1.00  0.00           H  
ATOM     59  HA  TYR A   3      20.720  -1.665  -3.106  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      21.266  -2.554  -0.285  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      20.878  -3.928  -1.273  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      23.053  -0.827  -1.482  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      22.704  -5.028  -2.326  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      25.432  -0.903  -2.136  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      25.071  -5.089  -2.979  1.00  0.00           H  
ATOM     66  HH  TYR A   3      26.968  -2.189  -3.314  1.00  0.00           H  
ATOM     67  N   GLY A   4      17.890  -2.344  -2.576  1.00  0.00           N  
ATOM     68  CA  GLY A   4      16.675  -3.118  -2.820  1.00  0.00           C  
ATOM     69  C   GLY A   4      16.593  -4.310  -1.896  1.00  0.00           C  
ATOM     70  O   GLY A   4      16.400  -5.453  -2.321  1.00  0.00           O  
ATOM     71  H   GLY A   4      17.861  -1.286  -2.441  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      15.779  -2.487  -2.677  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      16.654  -3.471  -3.868  1.00  0.00           H  
ATOM     74  N   ASN A   5      16.727  -4.058  -0.607  1.00  0.00           N  
ATOM     75  CA  ASN A   5      16.724  -5.123   0.392  1.00  0.00           C  
ATOM     76  C   ASN A   5      15.863  -4.753   1.576  1.00  0.00           C  
ATOM     77  O   ASN A   5      14.982  -5.506   2.003  1.00  0.00           O  
ATOM     78  CB  ASN A   5      18.185  -5.414   0.843  1.00  0.00           C  
ATOM     79  CG  ASN A   5      18.626  -4.833   2.191  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      19.487  -3.971   2.278  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      18.078  -5.293   3.283  1.00  0.00           N  
ATOM     82  H   ASN A   5      16.863  -3.035  -0.338  1.00  0.00           H  
ATOM     83  HA  ASN A   5      16.283  -6.029  -0.063  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      18.341  -6.509   0.903  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      18.901  -5.078   0.070  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      17.430  -6.074   3.183  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      18.547  -4.953   4.127  1.00  0.00           H  
ATOM     88  N   GLY A   6      16.115  -3.585   2.135  1.00  0.00           N  
ATOM     89  CA  GLY A   6      15.435  -3.147   3.351  1.00  0.00           C  
ATOM     90  C   GLY A   6      14.502  -1.994   3.065  1.00  0.00           C  
ATOM     91  O   GLY A   6      13.286  -2.073   3.258  1.00  0.00           O  
ATOM     92  H   GLY A   6      16.846  -2.978   1.651  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      14.858  -3.982   3.788  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      16.175  -2.836   4.111  1.00  0.00           H  
ATOM     95  N   VAL A   7      15.067  -0.896   2.596  1.00  0.00           N  
ATOM     96  CA  VAL A   7      14.304   0.329   2.373  1.00  0.00           C  
ATOM     97  C   VAL A   7      13.129   0.075   1.459  1.00  0.00           C  
ATOM     98  O   VAL A   7      11.964   0.116   1.862  1.00  0.00           O  
ATOM     99  CB  VAL A   7      15.246   1.450   1.779  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      14.681   2.266   0.584  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      15.696   2.506   2.817  1.00  0.00           C  
ATOM    102  H   VAL A   7      16.118  -0.948   2.419  1.00  0.00           H  
ATOM    103  HA  VAL A   7      13.892   0.672   3.340  1.00  0.00           H  
ATOM    104  HB  VAL A   7      16.164   0.944   1.409  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      13.746   2.799   0.840  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      15.399   3.023   0.214  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      14.462   1.630  -0.296  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      16.180   2.040   3.694  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      16.440   3.208   2.394  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      14.850   3.111   3.194  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.425  -0.206   0.202  1.00  0.00           N  
ATOM    112  CA  HIS A   8      12.400  -0.579  -0.768  1.00  0.00           C  
ATOM    113  C   HIS A   8      11.373   0.518  -0.918  1.00  0.00           C  
ATOM    114  O   HIS A   8      10.178   0.334  -0.673  1.00  0.00           O  
ATOM    115  CB  HIS A   8      11.741  -1.860  -0.229  1.00  0.00           C  
ATOM    116  CG  HIS A   8      11.433  -2.843  -1.321  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      11.734  -4.202  -1.303  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      10.796  -2.479  -2.499  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      11.247  -4.561  -2.507  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      10.671  -3.600  -3.278  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.462  -0.176  -0.053  1.00  0.00           H  
ATOM    122  HA  HIS A   8      12.889  -0.689  -1.750  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      12.394  -2.366   0.509  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      10.795  -1.650   0.311  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      12.194  -4.770  -0.578  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      10.465  -1.471  -2.735  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      11.346  -5.599  -2.798  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      10.248  -3.685  -4.214  1.00  0.00           H  
ATOM    129  N   CYS A   9      11.830   1.686  -1.329  1.00  0.00           N  
ATOM    130  CA  CYS A   9      10.942   2.806  -1.627  1.00  0.00           C  
ATOM    131  C   CYS A   9      10.752   2.961  -3.118  1.00  0.00           C  
ATOM    132  O   CYS A   9      11.711   3.050  -3.891  1.00  0.00           O  
ATOM    133  CB  CYS A   9      11.515   4.077  -0.970  1.00  0.00           C  
ATOM    134  SG  CYS A   9      11.827   3.802   0.789  1.00  0.00           S  
ATOM    135  H   CYS A   9      12.889   1.765  -1.443  1.00  0.00           H  
ATOM    136  HA  CYS A   9       9.949   2.588  -1.192  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      12.468   4.375  -1.441  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      10.829   4.940  -1.090  1.00  0.00           H  
ATOM    139  N   THR A  10       9.504   3.008  -3.544  1.00  0.00           N  
ATOM    140  CA  THR A  10       9.175   3.041  -4.967  1.00  0.00           C  
ATOM    141  C   THR A  10       8.586   4.377  -5.361  1.00  0.00           C  
ATOM    142  O   THR A  10       7.430   4.478  -5.780  1.00  0.00           O  
ATOM    143  CB  THR A  10       8.193   1.877  -5.330  1.00  0.00           C  
ATOM    144  OG1 THR A  10       8.532   0.697  -4.613  1.00  0.00           O  
ATOM    145  CG2 THR A  10       8.171   1.437  -6.810  1.00  0.00           C  
ATOM    146  H   THR A  10       8.748   3.017  -2.792  1.00  0.00           H  
ATOM    147  HA  THR A  10      10.109   2.912  -5.543  1.00  0.00           H  
ATOM    148  HB  THR A  10       7.165   2.184  -5.042  1.00  0.00           H  
ATOM    149  HG1 THR A  10       7.854   0.050  -4.827  1.00  0.00           H  
ATOM    150 HG21 THR A  10       9.170   1.111  -7.156  1.00  0.00           H  
ATOM    151 HG22 THR A  10       7.473   0.598  -6.984  1.00  0.00           H  
ATOM    152 HG23 THR A  10       7.840   2.247  -7.487  1.00  0.00           H  
ATOM    153  N   LYS A  11       9.390   5.416  -5.243  1.00  0.00           N  
ATOM    154  CA  LYS A  11       9.036   6.765  -5.679  1.00  0.00           C  
ATOM    155  C   LYS A  11       7.631   7.143  -5.270  1.00  0.00           C  
ATOM    156  O   LYS A  11       6.793   7.527  -6.090  1.00  0.00           O  
ATOM    157  CB  LYS A  11       9.213   6.865  -7.220  1.00  0.00           C  
ATOM    158  CG  LYS A  11       8.446   5.777  -8.012  1.00  0.00           C  
ATOM    159  CD  LYS A  11       9.317   4.639  -8.550  1.00  0.00           C  
ATOM    160  CE  LYS A  11       8.574   3.927  -9.688  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       9.541   3.181 -10.513  1.00  0.00           N  
ATOM    162  H   LYS A  11      10.361   5.207  -4.833  1.00  0.00           H  
ATOM    163  HA  LYS A  11       9.723   7.478  -5.183  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       8.884   7.866  -7.568  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      10.295   6.823  -7.473  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       7.680   5.305  -7.369  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       7.885   6.249  -8.843  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      10.291   5.041  -8.892  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       9.545   3.922  -7.734  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       7.803   3.241  -9.279  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       8.025   4.653 -10.324  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      10.296   2.818  -9.914  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       9.063   2.395 -10.977  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       9.940   3.808 -11.227  1.00  0.00           H  
ATOM    175  N   SER A  12       7.359   7.048  -3.982  1.00  0.00           N  
ATOM    176  CA  SER A  12       6.055   7.416  -3.439  1.00  0.00           C  
ATOM    177  C   SER A  12       5.992   7.157  -1.952  1.00  0.00           C  
ATOM    178  O   SER A  12       5.716   8.047  -1.144  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.918   6.682  -4.193  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.625   7.241  -3.933  1.00  0.00           O  
ATOM    181  H   SER A  12       8.157   6.713  -3.357  1.00  0.00           H  
ATOM    182  HA  SER A  12       5.922   8.504  -3.580  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.104   6.727  -5.284  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.909   5.602  -3.950  1.00  0.00           H  
ATOM    185  HG  SER A  12       3.677   7.705  -3.093  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.257   5.921  -1.570  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.343   5.545  -0.162  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.483   4.581   0.070  1.00  0.00           C  
ATOM    189  O   GLY A  13       8.441   4.505  -0.704  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.391   5.206  -2.351  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       6.493   6.443   0.465  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.398   5.077   0.167  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.386   3.818   1.142  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.455   2.911   1.547  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.891   1.620   2.091  1.00  0.00           C  
ATOM    196  O   CYS A  14       8.262   0.517   1.681  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.354   3.637   2.567  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.382   4.877   1.747  1.00  0.00           S  
ATOM    199  H   CYS A  14       6.471   3.885   1.687  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.054   2.657   0.652  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.750   4.152   3.336  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.004   2.924   3.114  1.00  0.00           H  
ATOM    203  N   SER A  15       6.984   1.746   3.043  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.275   0.598   3.601  1.00  0.00           C  
ATOM    205  C   SER A  15       7.149  -0.234   4.509  1.00  0.00           C  
ATOM    206  O   SER A  15       6.795  -1.373   4.862  1.00  0.00           O  
ATOM    207  CB  SER A  15       5.666  -0.267   2.464  1.00  0.00           C  
ATOM    208  OG  SER A  15       6.428  -1.448   2.195  1.00  0.00           O  
ATOM    209  H   SER A  15       6.822   2.738   3.405  1.00  0.00           H  
ATOM    210  HA  SER A  15       5.447   0.984   4.226  1.00  0.00           H  
ATOM    211  HB2 SER A  15       4.637  -0.569   2.738  1.00  0.00           H  
ATOM    212  HB3 SER A  15       5.552   0.321   1.533  1.00  0.00           H  
ATOM    213  HG  SER A  15       6.321  -1.655   1.263  1.00  0.00           H  
ATOM    214  N   VAL A  16       8.287   0.287   4.925  1.00  0.00           N  
ATOM    215  CA  VAL A  16       9.138  -0.397   5.897  1.00  0.00           C  
ATOM    216  C   VAL A  16       8.700  -0.085   7.307  1.00  0.00           C  
ATOM    217  O   VAL A  16       9.100   0.915   7.912  1.00  0.00           O  
ATOM    218  CB  VAL A  16      10.648   0.014   5.674  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      10.898   1.444   5.119  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      11.523  -0.090   6.946  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.548   1.248   4.542  1.00  0.00           H  
ATOM    222  HA  VAL A  16       9.032  -1.488   5.758  1.00  0.00           H  
ATOM    223  HB  VAL A  16      11.072  -0.692   4.927  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      10.494   2.232   5.782  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      11.976   1.657   4.978  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      10.447   1.595   4.121  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      11.475  -1.098   7.396  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      12.591   0.098   6.727  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      11.215   0.631   7.726  1.00  0.00           H  
ATOM    230  N   ASN A  17       7.852  -0.937   7.852  1.00  0.00           N  
ATOM    231  CA  ASN A  17       7.425  -0.818   9.244  1.00  0.00           C  
ATOM    232  C   ASN A  17       8.490  -1.340  10.179  1.00  0.00           C  
ATOM    233  O   ASN A  17       9.199  -2.308   9.885  1.00  0.00           O  
ATOM    234  CB  ASN A  17       6.087  -1.587   9.443  1.00  0.00           C  
ATOM    235  CG  ASN A  17       4.922  -0.808  10.063  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       5.083   0.255  10.645  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       3.715  -1.297   9.964  1.00  0.00           N  
ATOM    238  H   ASN A  17       7.519  -1.739   7.232  1.00  0.00           H  
ATOM    239  HA  ASN A  17       7.282   0.254   9.477  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       5.743  -2.017   8.484  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       6.262  -2.468  10.091  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       3.621  -2.221   9.543  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       3.025  -0.745  10.479  1.00  0.00           H  
ATOM    244  N   TRP A  18       8.627  -0.694  11.321  1.00  0.00           N  
ATOM    245  CA  TRP A  18       9.637  -1.077  12.306  1.00  0.00           C  
ATOM    246  C   TRP A  18       9.143  -2.214  13.168  1.00  0.00           C  
ATOM    247  O   TRP A  18       9.892  -3.120  13.546  1.00  0.00           O  
ATOM    248  CB  TRP A  18       9.977   0.158  13.187  1.00  0.00           C  
ATOM    249  CG  TRP A  18      10.553   1.349  12.415  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      10.072   2.674  12.464  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      11.563   1.349  11.475  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      10.765   3.511  11.569  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      11.683   2.666  10.966  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      12.389   0.306  10.982  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      12.637   2.951   9.964  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      13.268   0.596   9.938  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      13.398   1.901   9.442  1.00  0.00           C  
ATOM    258  H   TRP A  18       7.982   0.142  11.473  1.00  0.00           H  
ATOM    259  HA  TRP A  18      10.543  -1.429  11.778  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       9.077   0.496  13.736  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      10.693  -0.126  13.984  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       9.238   2.989  13.078  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      10.618   4.511  11.392  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      12.340  -0.689  11.402  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      12.770   3.962   9.611  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      13.857  -0.200   9.506  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      14.096   2.098   8.642  1.00  0.00           H  
ATOM    268  N   GLY A  19       7.862  -2.190  13.486  1.00  0.00           N  
ATOM    269  CA  GLY A  19       7.227  -3.292  14.207  1.00  0.00           C  
ATOM    270  C   GLY A  19       7.129  -4.515  13.322  1.00  0.00           C  
ATOM    271  O   GLY A  19       7.444  -5.640  13.716  1.00  0.00           O  
ATOM    272  H   GLY A  19       7.308  -1.339  13.160  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       7.807  -3.543  15.114  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       6.216  -3.001  14.542  1.00  0.00           H  
ATOM    275  N   GLU A  20       6.694  -4.294  12.094  1.00  0.00           N  
ATOM    276  CA  GLU A  20       6.657  -5.340  11.077  1.00  0.00           C  
ATOM    277  C   GLU A  20       8.045  -5.764  10.660  1.00  0.00           C  
ATOM    278  O   GLU A  20       8.230  -6.819  10.032  1.00  0.00           O  
ATOM    279  CB  GLU A  20       5.845  -4.811   9.860  1.00  0.00           C  
ATOM    280  CG  GLU A  20       4.303  -5.076   9.856  1.00  0.00           C  
ATOM    281  CD  GLU A  20       3.524  -4.856  11.155  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       3.625  -3.839  11.828  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       2.710  -5.896  11.488  1.00  0.00           O  
ATOM    284  H   GLU A  20       6.383  -3.294  11.880  1.00  0.00           H  
ATOM    285  HA  GLU A  20       6.150  -6.227  11.503  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       6.012  -3.720   9.769  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       6.284  -5.230   8.933  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       3.820  -4.448   9.084  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       4.095  -6.113   9.530  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.268  -5.669  12.307  1.00  0.00           H  
ATOM    291  N   ALA A  21       9.049  -4.965  10.969  1.00  0.00           N  
ATOM    292  CA  ALA A  21      10.439  -5.342  10.716  1.00  0.00           C  
ATOM    293  C   ALA A  21      10.911  -6.371  11.714  1.00  0.00           C  
ATOM    294  O   ALA A  21      11.815  -7.171  11.443  1.00  0.00           O  
ATOM    295  CB  ALA A  21      11.283  -4.057  10.738  1.00  0.00           C  
ATOM    296  H   ALA A  21       8.797  -4.011  11.374  1.00  0.00           H  
ATOM    297  HA  ALA A  21      10.498  -5.808   9.713  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      10.947  -3.331   9.973  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      11.231  -3.541  11.717  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      12.349  -4.261  10.534  1.00  0.00           H  
ATOM    301  N   PHE A  22      10.329  -6.360  12.898  1.00  0.00           N  
ATOM    302  CA  PHE A  22      10.588  -7.401  13.892  1.00  0.00           C  
ATOM    303  C   PHE A  22       9.792  -8.645  13.562  1.00  0.00           C  
ATOM    304  O   PHE A  22      10.168  -9.765  13.916  1.00  0.00           O  
ATOM    305  CB  PHE A  22      10.204  -6.901  15.316  1.00  0.00           C  
ATOM    306  CG  PHE A  22      11.007  -7.487  16.488  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      10.881  -8.832  16.841  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      11.845  -6.653  17.237  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      11.590  -9.339  17.927  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      12.555  -7.161  18.319  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      12.428  -8.504  18.664  1.00  0.00           C  
ATOM    312  H   PHE A  22       9.682  -5.537  13.103  1.00  0.00           H  
ATOM    313  HA  PHE A  22      11.660  -7.678  13.862  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      10.273  -5.794  15.353  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       9.128  -7.098  15.497  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      10.246  -9.489  16.263  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      11.974  -5.616  16.955  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      11.495 -10.382  18.192  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      13.198  -6.508  18.892  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      12.985  -8.898  19.501  1.00  0.00           H  
ATOM    321  N   SER A  23       8.670  -8.449  12.896  1.00  0.00           N  
ATOM    322  CA  SER A  23       7.891  -9.558  12.352  1.00  0.00           C  
ATOM    323  C   SER A  23       8.548 -10.093  11.098  1.00  0.00           C  
ATOM    324  O   SER A  23       8.389 -11.261  10.732  1.00  0.00           O  
ATOM    325  CB  SER A  23       6.422  -9.139  12.100  1.00  0.00           C  
ATOM    326  OG  SER A  23       5.488 -10.191  12.370  1.00  0.00           O  
ATOM    327  H   SER A  23       8.333  -7.439  12.810  1.00  0.00           H  
ATOM    328  HA  SER A  23       7.897 -10.378  13.094  1.00  0.00           H  
ATOM    329  HB2 SER A  23       6.165  -8.273  12.741  1.00  0.00           H  
ATOM    330  HB3 SER A  23       6.281  -8.777  11.063  1.00  0.00           H  
ATOM    331  HG  SER A  23       4.702  -9.787  12.749  1.00  0.00           H  
ATOM    332  N   ALA A  24       9.292  -9.241  10.419  1.00  0.00           N  
ATOM    333  CA  ALA A  24      10.088  -9.636   9.258  1.00  0.00           C  
ATOM    334  C   ALA A  24      11.420 -10.209   9.678  1.00  0.00           C  
ATOM    335  O   ALA A  24      11.993 -11.079   9.008  1.00  0.00           O  
ATOM    336  CB  ALA A  24      10.231  -8.399   8.353  1.00  0.00           C  
ATOM    337  H   ALA A  24       9.259  -8.215  10.733  1.00  0.00           H  
ATOM    338  HA  ALA A  24       9.547 -10.431   8.712  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       9.247  -8.017   8.020  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      10.746  -7.564   8.865  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      10.809  -8.625   7.437  1.00  0.00           H  
ATOM    342  N   GLY A  25      11.931  -9.753  10.806  1.00  0.00           N  
ATOM    343  CA  GLY A  25      13.162 -10.320  11.371  1.00  0.00           C  
ATOM    344  C   GLY A  25      12.825 -11.665  11.988  1.00  0.00           C  
ATOM    345  O   GLY A  25      13.545 -12.658  11.886  1.00  0.00           O  
ATOM    346  H   GLY A  25      11.372  -9.018  11.338  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      13.932 -10.447  10.591  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      13.588  -9.650  12.138  1.00  0.00           H  
ATOM    349  N   VAL A  26      11.670 -11.682  12.642  1.00  0.00           N  
ATOM    350  CA  VAL A  26      11.083 -12.918  13.144  1.00  0.00           C  
ATOM    351  C   VAL A  26      10.816 -13.874  12.000  1.00  0.00           C  
ATOM    352  O   VAL A  26      11.030 -15.085  12.075  1.00  0.00           O  
ATOM    353  CB  VAL A  26       9.747 -12.600  13.926  1.00  0.00           C  
ATOM    354  CG1 VAL A  26       8.712 -13.756  14.020  1.00  0.00           C  
ATOM    355  CG2 VAL A  26       9.968 -12.131  15.384  1.00  0.00           C  
ATOM    356  H   VAL A  26      11.228 -10.721  12.821  1.00  0.00           H  
ATOM    357  HA  VAL A  26      11.804 -13.405  13.825  1.00  0.00           H  
ATOM    358  HB  VAL A  26       9.244 -11.770  13.383  1.00  0.00           H  
ATOM    359 HG11 VAL A  26       9.122 -14.651  14.526  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       7.799 -13.458  14.571  1.00  0.00           H  
ATOM    361 HG13 VAL A  26       8.350 -14.081  13.027  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      10.645 -11.259  15.437  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       9.022 -11.814  15.862  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      10.408 -12.925  16.017  1.00  0.00           H  
ATOM    365  N   HIS A  27      10.347 -13.310  10.898  1.00  0.00           N  
ATOM    366  CA  HIS A  27       9.975 -14.073   9.711  1.00  0.00           C  
ATOM    367  C   HIS A  27      11.184 -14.549   8.941  1.00  0.00           C  
ATOM    368  O   HIS A  27      11.079 -15.420   8.063  1.00  0.00           O  
ATOM    369  CB  HIS A  27       9.137 -13.122   8.836  1.00  0.00           C  
ATOM    370  CG  HIS A  27       8.271 -13.847   7.847  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       8.718 -14.554   6.734  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       6.886 -13.881   7.948  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       7.539 -14.972   6.238  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       6.403 -14.617   6.897  1.00  0.00           N  
ATOM    375  H   HIS A  27      10.244 -12.245  10.931  1.00  0.00           H  
ATOM    376  HA  HIS A  27       9.445 -14.979  10.052  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       8.475 -12.469   9.447  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       9.788 -12.423   8.270  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       9.676 -14.710   6.389  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       6.314 -13.397   8.734  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       7.558 -15.571   5.336  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       5.423 -14.839   6.669  1.00  0.00           H  
ATOM    383  N   ARG A  28      12.344 -13.981   9.208  1.00  0.00           N  
ATOM    384  CA  ARG A  28      13.593 -14.468   8.625  1.00  0.00           C  
ATOM    385  C   ARG A  28      14.159 -15.619   9.423  1.00  0.00           C  
ATOM    386  O   ARG A  28      14.397 -16.716   8.904  1.00  0.00           O  
ATOM    387  CB  ARG A  28      14.600 -13.289   8.542  1.00  0.00           C  
ATOM    388  CG  ARG A  28      15.850 -13.550   7.660  1.00  0.00           C  
ATOM    389  CD  ARG A  28      17.126 -13.750   8.488  1.00  0.00           C  
ATOM    390  NE  ARG A  28      17.471 -12.461   9.138  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      18.303 -12.313  10.161  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      18.932 -13.291  10.742  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      18.495 -11.120  10.602  1.00  0.00           N  
ATOM    394  H   ARG A  28      12.319 -13.107   9.817  1.00  0.00           H  
ATOM    395  HA  ARG A  28      13.368 -14.846   7.610  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      14.086 -12.386   8.153  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      14.919 -13.004   9.567  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      15.706 -14.445   7.021  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      15.999 -12.710   6.951  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      16.971 -14.539   9.252  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      17.958 -14.089   7.837  1.00  0.00           H  
ATOM    402  HE  ARG A  28      17.029 -11.609   8.763  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      18.726 -14.201  10.330  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      19.545 -13.052  11.520  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      17.956 -10.428  10.078  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      19.130 -11.000  11.388  1.00  0.00           H  
ATOM    407  N   LEU A  29      14.401 -15.389  10.700  1.00  0.00           N  
ATOM    408  CA  LEU A  29      14.844 -16.450  11.602  1.00  0.00           C  
ATOM    409  C   LEU A  29      13.897 -17.626  11.555  1.00  0.00           C  
ATOM    410  O   LEU A  29      14.297 -18.792  11.599  1.00  0.00           O  
ATOM    411  CB  LEU A  29      14.990 -15.913  13.054  1.00  0.00           C  
ATOM    412  CG  LEU A  29      15.667 -14.531  13.263  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      16.518 -14.549  14.541  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      16.536 -14.107  12.068  1.00  0.00           C  
ATOM    415  H   LEU A  29      14.259 -14.387  11.037  1.00  0.00           H  
ATOM    416  HA  LEU A  29      15.822 -16.824  11.246  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      13.984 -15.877  13.521  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      15.545 -16.664  13.652  1.00  0.00           H  
ATOM    419  HG  LEU A  29      14.868 -13.773  13.398  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      15.917 -14.809  15.432  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      17.348 -15.279  14.482  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      16.969 -13.559  14.743  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      17.311 -14.858  11.825  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      15.923 -13.963  11.158  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      17.047 -13.144  12.249  1.00  0.00           H  
ATOM    426  N   ALA A  30      12.614 -17.326  11.476  1.00  0.00           N  
ATOM    427  CA  ALA A  30      11.577 -18.343  11.328  1.00  0.00           C  
ATOM    428  C   ALA A  30      11.477 -18.825   9.900  1.00  0.00           C  
ATOM    429  O   ALA A  30      11.175 -19.994   9.629  1.00  0.00           O  
ATOM    430  CB  ALA A  30      10.256 -17.742  11.843  1.00  0.00           C  
ATOM    431  H   ALA A  30      12.371 -16.286  11.536  1.00  0.00           H  
ATOM    432  HA  ALA A  30      11.848 -19.216  11.950  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      10.331 -17.435  12.904  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       9.955 -16.846  11.267  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       9.423 -18.465  11.780  1.00  0.00           H  
ATOM    436  N   ASN A  31      11.734 -17.940   8.955  1.00  0.00           N  
ATOM    437  CA  ASN A  31      11.541 -18.255   7.536  1.00  0.00           C  
ATOM    438  C   ASN A  31      10.169 -18.832   7.280  1.00  0.00           C  
ATOM    439  O   ASN A  31       9.897 -19.471   6.253  1.00  0.00           O  
ATOM    440  CB  ASN A  31      12.683 -19.233   7.111  1.00  0.00           C  
ATOM    441  CG  ASN A  31      12.508 -20.150   5.900  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      11.928 -21.225   5.972  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      13.016 -19.786   4.753  1.00  0.00           N  
ATOM    444  H   ASN A  31      12.148 -17.010   9.268  1.00  0.00           H  
ATOM    445  HA  ASN A  31      11.614 -17.324   6.946  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      13.607 -18.637   6.925  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      12.957 -19.857   7.993  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      13.562 -18.924   4.738  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      12.917 -20.506   4.034  1.00  0.00           H  
ATOM    450  N   GLY A  32       9.246 -18.603   8.199  1.00  0.00           N  
ATOM    451  CA  GLY A  32       7.914 -19.200   8.131  1.00  0.00           C  
ATOM    452  C   GLY A  32       7.232 -19.150   9.479  1.00  0.00           C  
ATOM    453  O   GLY A  32       7.421 -20.015  10.338  1.00  0.00           O  
ATOM    454  H   GLY A  32       9.509 -17.920   8.974  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       7.293 -18.667   7.389  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       7.984 -20.251   7.798  1.00  0.00           H  
ATOM    457  N   GLY A  33       6.432 -18.119   9.685  1.00  0.00           N  
ATOM    458  CA  GLY A  33       5.742 -17.911  10.955  1.00  0.00           C  
ATOM    459  C   GLY A  33       4.972 -19.144  11.365  1.00  0.00           C  
ATOM    460  O   GLY A  33       5.028 -19.595  12.513  1.00  0.00           O  
ATOM    461  H   GLY A  33       6.347 -17.425   8.877  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       6.470 -17.658  11.747  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       5.043 -17.058  10.877  1.00  0.00           H  
ATOM    464  N   ASN A  34       4.225 -19.697  10.426  1.00  0.00           N  
ATOM    465  CA  ASN A  34       3.519 -20.959  10.627  1.00  0.00           C  
ATOM    466  C   ASN A  34       2.305 -20.790  11.508  1.00  0.00           C  
ATOM    467  O   ASN A  34       1.977 -21.639  12.341  1.00  0.00           O  
ATOM    468  CB  ASN A  34       4.501 -22.001  11.244  1.00  0.00           C  
ATOM    469  CG  ASN A  34       4.223 -23.478  10.950  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       4.368 -23.960   9.836  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       3.793 -24.243  11.918  1.00  0.00           N  
ATOM    472  H   ASN A  34       4.195 -19.179   9.491  1.00  0.00           H  
ATOM    473  HA  ASN A  34       3.159 -21.320   9.645  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       5.529 -21.793  10.888  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       4.560 -21.870  12.341  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       3.597 -23.793  12.812  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       3.494 -25.164  11.584  1.00  0.00           H  
ATOM    478  N   GLY A  35       1.619 -19.671  11.347  1.00  0.00           N  
ATOM    479  CA  GLY A  35       0.358 -19.439  12.044  1.00  0.00           C  
ATOM    480  C   GLY A  35       0.253 -18.028  12.569  1.00  0.00           C  
ATOM    481  O   GLY A  35       0.301 -17.777  13.778  1.00  0.00           O  
ATOM    482  H   GLY A  35       2.065 -18.941  10.709  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      -0.496 -19.637  11.362  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       0.253 -20.150  12.889  1.00  0.00           H  
ATOM    485  N   PHE A  36       0.088 -17.078  11.667  1.00  0.00           N  
ATOM    486  CA  PHE A  36      -0.110 -15.681  12.046  1.00  0.00           C  
ATOM    487  C   PHE A  36      -1.237 -15.060  11.256  1.00  0.00           C  
ATOM    488  O   PHE A  36      -2.130 -14.399  11.796  1.00  0.00           O  
ATOM    489  CB  PHE A  36       1.193 -14.866  11.787  1.00  0.00           C  
ATOM    490  CG  PHE A  36       2.340 -15.072  12.789  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       2.645 -16.363  13.237  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       3.064 -13.984  13.282  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       3.648 -16.560  14.180  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       4.075 -14.184  14.219  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       4.364 -15.471  14.670  1.00  0.00           C  
ATOM    496  H   PHE A  36       0.074 -17.391  10.648  1.00  0.00           H  
ATOM    497  HA  PHE A  36      -0.376 -15.637  13.119  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       1.568 -15.080  10.765  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       0.950 -13.786  11.752  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       2.072 -17.210  12.884  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       2.830 -12.981  12.954  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       3.855 -17.557  14.542  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       4.626 -13.338  14.604  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       5.145 -15.626  15.399  1.00  0.00           H  
ATOM    505  N   TRP A  37      -1.207 -15.256   9.952  1.00  0.00           N  
ATOM    506  CA  TRP A  37      -2.222 -14.702   9.058  1.00  0.00           C  
ATOM    507  C   TRP A  37      -2.921 -15.797   8.288  1.00  0.00           C  
ATOM    508  O   TRP A  37      -3.469 -15.577   7.040  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -1.547 -13.712   8.068  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -0.039 -13.914   7.888  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       0.575 -14.661   6.862  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       0.988 -13.429   8.670  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       1.978 -14.657   6.987  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       2.209 -13.885   8.115  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       0.981 -12.627   9.840  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       3.434 -13.542   8.727  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       2.204 -12.304  10.429  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       3.411 -12.781   9.899  1.00  0.00           C  
ATOM    519  OXT TRP A  37      -2.974 -16.895   8.840  1.00  0.00           O  
ATOM    520  H   TRP A  37      -0.419 -15.871   9.581  1.00  0.00           H  
ATOM    521  HA  TRP A  37      -2.983 -14.179   9.665  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -2.031 -13.778   7.075  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -1.726 -12.667   8.390  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       0.030 -15.172   6.079  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       2.670 -15.122   6.389  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       0.053 -12.273  10.268  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       4.369 -13.865   8.294  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       2.219 -11.676  11.308  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       4.339 -12.557  10.406  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -3.436 -17.516   8.272  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      21.747  -9.377   1.126  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.782 -10.190   0.391  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.454 -10.235   1.107  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.271 -10.949   2.098  1.00  0.00           O  
ATOM      5  CB  LYS A   1      21.357 -11.620   0.194  1.00  0.00           C  
ATOM      6  CG  LYS A   1      22.324 -12.057   1.322  1.00  0.00           C  
ATOM      7  CD  LYS A   1      22.706 -13.540   1.306  1.00  0.00           C  
ATOM      8  CE  LYS A   1      22.486 -14.134   2.704  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      22.232 -15.581   2.587  1.00  0.00           N  
ATOM     10  H1  LYS A   1      21.588  -9.486   2.138  1.00  0.00           H  
ATOM     11  H2  LYS A   1      22.702  -9.683   0.894  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.631  -8.387   0.865  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.612  -9.722  -0.597  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.526 -12.349   0.126  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      21.871 -11.683  -0.788  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      23.272 -11.491   1.253  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      21.891 -11.789   2.306  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      22.107 -14.073   0.541  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      23.767 -13.651   1.005  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      23.370 -13.947   3.349  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      21.631 -13.647   3.216  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.828 -15.976   1.845  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      22.449 -16.042   3.483  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      21.242 -15.738   2.352  1.00  0.00           H  
ATOM     25  N   TYR A   2      18.496  -9.478   0.607  1.00  0.00           N  
ATOM     26  CA  TYR A   2      17.128  -9.502   1.123  1.00  0.00           C  
ATOM     27  C   TYR A   2      16.102  -9.859   0.064  1.00  0.00           C  
ATOM     28  O   TYR A   2      14.905  -9.952   0.363  1.00  0.00           O  
ATOM     29  CB  TYR A   2      16.739  -8.108   1.700  1.00  0.00           C  
ATOM     30  CG  TYR A   2      17.508  -6.894   1.166  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      18.740  -6.548   1.730  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      16.985  -6.120   0.125  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      19.438  -5.438   1.263  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      17.685  -5.010  -0.340  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      18.910  -4.670   0.228  1.00  0.00           C  
ATOM     36  OH  TYR A   2      19.592  -3.579  -0.231  1.00  0.00           O  
ATOM     37  H   TYR A   2      18.760  -8.871  -0.229  1.00  0.00           H  
ATOM     38  HA  TYR A   2      17.068 -10.280   1.906  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      15.649  -7.946   1.562  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      16.857  -8.117   2.803  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      19.151  -7.133   2.542  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      16.032  -6.374  -0.318  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      20.385  -5.178   1.712  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      17.279  -4.408  -1.139  1.00  0.00           H  
ATOM     45  HH  TYR A   2      20.058  -3.826  -1.032  1.00  0.00           H  
ATOM     46  N   TYR A   3      16.535 -10.093  -1.156  1.00  0.00           N  
ATOM     47  CA  TYR A   3      15.692 -10.431  -2.304  1.00  0.00           C  
ATOM     48  C   TYR A   3      14.284  -9.903  -2.168  1.00  0.00           C  
ATOM     49  O   TYR A   3      13.282 -10.618  -2.254  1.00  0.00           O  
ATOM     50  CB  TYR A   3      15.628 -11.973  -2.508  1.00  0.00           C  
ATOM     51  CG  TYR A   3      15.813 -12.957  -1.348  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      16.579 -12.656  -0.220  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      15.197 -14.221  -1.435  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      16.806 -13.620   0.758  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      15.427 -15.183  -0.457  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      16.235 -14.883   0.637  1.00  0.00           C  
ATOM     57  OH  TYR A   3      16.464 -15.829   1.597  1.00  0.00           O  
ATOM     58  H   TYR A   3      17.603 -10.072  -1.284  1.00  0.00           H  
ATOM     59  HA  TYR A   3      16.133  -9.955  -3.207  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      14.682 -12.223  -3.048  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      16.404 -12.255  -3.281  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      17.057 -11.687  -0.134  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      14.593 -14.466  -2.299  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      17.425 -13.391   1.613  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      14.972 -16.159  -0.553  1.00  0.00           H  
ATOM     66  HH  TYR A   3      17.360 -16.153   1.498  1.00  0.00           H  
ATOM     67  N   GLY A   4      14.188  -8.602  -1.931  1.00  0.00           N  
ATOM     68  CA  GLY A   4      12.906  -7.908  -1.891  1.00  0.00           C  
ATOM     69  C   GLY A   4      12.189  -8.128  -0.580  1.00  0.00           C  
ATOM     70  O   GLY A   4      12.114  -9.240  -0.052  1.00  0.00           O  
ATOM     71  H   GLY A   4      15.111  -8.100  -1.736  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      13.056  -6.821  -2.043  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      12.258  -8.256  -2.719  1.00  0.00           H  
ATOM     74  N   ASN A   5      11.636  -7.057  -0.039  1.00  0.00           N  
ATOM     75  CA  ASN A   5      10.814  -7.127   1.165  1.00  0.00           C  
ATOM     76  C   ASN A   5       9.864  -5.955   1.241  1.00  0.00           C  
ATOM     77  O   ASN A   5       8.642  -6.097   1.152  1.00  0.00           O  
ATOM     78  CB  ASN A   5      11.731  -7.174   2.422  1.00  0.00           C  
ATOM     79  CG  ASN A   5      11.049  -7.439   3.768  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      11.305  -6.787   4.769  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      10.146  -8.380   3.841  1.00  0.00           N  
ATOM     82  H   ASN A   5      11.852  -6.126  -0.516  1.00  0.00           H  
ATOM     83  HA  ASN A   5      10.197  -8.044   1.115  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      12.495  -7.965   2.292  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      12.315  -6.239   2.508  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       9.994  -8.943   3.004  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       9.832  -8.548   4.800  1.00  0.00           H  
ATOM     88  N   GLY A   6      10.421  -4.769   1.406  1.00  0.00           N  
ATOM     89  CA  GLY A   6       9.628  -3.546   1.485  1.00  0.00           C  
ATOM     90  C   GLY A   6      10.390  -2.451   2.192  1.00  0.00           C  
ATOM     91  O   GLY A   6       9.892  -1.793   3.109  1.00  0.00           O  
ATOM     92  H   GLY A   6      11.484  -4.756   1.494  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       9.353  -3.202   0.472  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       8.683  -3.737   2.026  1.00  0.00           H  
ATOM     95  N   VAL A   7      11.619  -2.231   1.761  1.00  0.00           N  
ATOM     96  CA  VAL A   7      12.441  -1.144   2.284  1.00  0.00           C  
ATOM     97  C   VAL A   7      13.308  -0.552   1.199  1.00  0.00           C  
ATOM     98  O   VAL A   7      14.539  -0.529   1.285  1.00  0.00           O  
ATOM     99  CB  VAL A   7      13.322  -1.669   3.486  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      13.878  -0.590   4.456  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      12.600  -2.697   4.391  1.00  0.00           C  
ATOM    102  H   VAL A   7      11.967  -2.873   0.983  1.00  0.00           H  
ATOM    103  HA  VAL A   7      11.777  -0.337   2.644  1.00  0.00           H  
ATOM    104  HB  VAL A   7      14.204  -2.182   3.047  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      13.076   0.000   4.939  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      14.493  -1.030   5.265  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      14.550   0.128   3.949  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      12.215  -3.555   3.811  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      13.281  -3.124   5.153  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      11.741  -2.253   4.928  1.00  0.00           H  
ATOM    111  N   HIS A   8      12.669  -0.049   0.160  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.368   0.555  -0.972  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.506   1.623  -1.615  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.860   1.459  -2.652  1.00  0.00           O  
ATOM    115  CB  HIS A   8      13.695  -0.599  -1.935  1.00  0.00           C  
ATOM    116  CG  HIS A   8      12.567  -1.121  -2.773  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      12.670  -1.530  -4.105  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      11.268  -1.255  -2.304  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      11.391  -1.880  -4.338  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      10.495  -1.749  -3.323  1.00  0.00           N  
ATOM    121  H   HIS A   8      11.604  -0.073   0.201  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.255   1.079  -0.578  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      14.517  -0.304  -2.626  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      14.115  -1.479  -1.375  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      13.489  -1.557  -4.730  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      10.949  -1.003  -1.297  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      11.144  -2.248  -5.326  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       9.486  -1.962  -3.315  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.475   2.778  -0.960  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.710   3.937  -1.409  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.875   4.173  -2.893  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.876   4.724  -3.360  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.146   5.161  -0.576  1.00  0.00           C  
ATOM    134  SG  CYS A   9      11.046   5.406   0.835  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.024   2.795  -0.040  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.637   3.735  -1.226  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      13.173   5.033  -0.189  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      12.164   6.084  -1.193  1.00  0.00           H  
ATOM    139  N   THR A  10      10.881   3.761  -3.656  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.949   3.815  -5.114  1.00  0.00           C  
ATOM    141  C   THR A  10       9.783   4.585  -5.687  1.00  0.00           C  
ATOM    142  O   THR A  10       9.935   5.434  -6.572  1.00  0.00           O  
ATOM    143  CB  THR A  10      11.004   2.368  -5.712  1.00  0.00           C  
ATOM    144  OG1 THR A  10      11.970   2.295  -6.753  1.00  0.00           O  
ATOM    145  CG2 THR A  10       9.703   1.842  -6.357  1.00  0.00           C  
ATOM    146  H   THR A  10      10.030   3.365  -3.149  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.871   4.353  -5.399  1.00  0.00           H  
ATOM    148  HB  THR A  10      11.301   1.667  -4.903  1.00  0.00           H  
ATOM    149  HG1 THR A  10      12.004   1.373  -7.023  1.00  0.00           H  
ATOM    150 HG21 THR A  10       9.358   2.496  -7.180  1.00  0.00           H  
ATOM    151 HG22 THR A  10       9.827   0.826  -6.775  1.00  0.00           H  
ATOM    152 HG23 THR A  10       8.872   1.767  -5.631  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.596   4.309  -5.183  1.00  0.00           N  
ATOM    154  CA  LYS A  11       7.370   4.897  -5.719  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.969   6.107  -4.895  1.00  0.00           C  
ATOM    156  O   LYS A  11       7.502   7.207  -5.051  1.00  0.00           O  
ATOM    157  CB  LYS A  11       6.276   3.785  -5.794  1.00  0.00           C  
ATOM    158  CG  LYS A  11       6.797   2.467  -6.416  1.00  0.00           C  
ATOM    159  CD  LYS A  11       6.617   2.353  -7.932  1.00  0.00           C  
ATOM    160  CE  LYS A  11       5.370   1.511  -8.232  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       5.194   1.399  -9.691  1.00  0.00           N  
ATOM    162  H   LYS A  11       8.574   3.661  -4.334  1.00  0.00           H  
ATOM    163  HA  LYS A  11       7.545   5.272  -6.742  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       5.886   3.582  -4.781  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       5.409   4.159  -6.371  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       7.881   2.355  -6.222  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       6.318   1.603  -5.913  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       6.539   3.364  -8.377  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       7.515   1.883  -8.383  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       5.462   0.503  -7.775  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       4.462   1.964  -7.783  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       6.076   1.645 -10.164  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       4.934   0.432  -9.933  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       4.450   2.041  -9.998  1.00  0.00           H  
ATOM    175  N   SER A  12       6.007   5.900  -4.016  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.476   6.966  -3.174  1.00  0.00           C  
ATOM    177  C   SER A  12       5.500   6.568  -1.717  1.00  0.00           C  
ATOM    178  O   SER A  12       4.525   6.729  -0.979  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.052   7.373  -3.630  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.942   7.512  -5.051  1.00  0.00           O  
ATOM    181  H   SER A  12       5.627   4.904  -3.994  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.140   7.845  -3.276  1.00  0.00           H  
ATOM    183  HB2 SER A  12       3.322   6.610  -3.297  1.00  0.00           H  
ATOM    184  HB3 SER A  12       3.728   8.311  -3.140  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.792   7.822  -5.376  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.625   6.031  -1.283  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.826   5.687   0.121  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.617   4.407   0.259  1.00  0.00           C  
ATOM    189  O   GLY A  13       7.694   3.584  -0.658  1.00  0.00           O  
ATOM    190  H   GLY A  13       7.393   5.892  -2.011  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       7.363   6.502   0.641  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.852   5.568   0.629  1.00  0.00           H  
ATOM    193  N   CYS A  14       8.210   4.218   1.422  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.993   3.021   1.713  1.00  0.00           C  
ATOM    195  C   CYS A  14       8.093   1.862   2.076  1.00  0.00           C  
ATOM    196  O   CYS A  14       8.167   0.769   1.510  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.995   3.352   2.838  1.00  0.00           C  
ATOM    198  SG  CYS A  14      11.562   3.940   2.156  1.00  0.00           S  
ATOM    199  H   CYS A  14       8.060   4.981   2.155  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.549   2.739   0.799  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       9.596   4.136   3.506  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.185   2.468   3.482  1.00  0.00           H  
ATOM    203  N   SER A  15       7.235   2.094   3.051  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.235   1.128   3.496  1.00  0.00           C  
ATOM    205  C   SER A  15       6.838   0.128   4.457  1.00  0.00           C  
ATOM    206  O   SER A  15       6.394  -1.020   4.576  1.00  0.00           O  
ATOM    207  CB  SER A  15       5.542   0.447   2.287  1.00  0.00           C  
ATOM    208  OG  SER A  15       6.049  -0.844   1.939  1.00  0.00           O  
ATOM    209  H   SER A  15       7.339   3.047   3.539  1.00  0.00           H  
ATOM    210  HA  SER A  15       5.462   1.681   4.065  1.00  0.00           H  
ATOM    211  HB2 SER A  15       4.448   0.344   2.496  1.00  0.00           H  
ATOM    212  HB3 SER A  15       5.574   1.108   1.386  1.00  0.00           H  
ATOM    213  HG  SER A  15       6.916  -0.949   2.340  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.856   0.554   5.183  1.00  0.00           N  
ATOM    215  CA  VAL A  16       8.565  -0.328   6.107  1.00  0.00           C  
ATOM    216  C   VAL A  16       7.706  -0.656   7.305  1.00  0.00           C  
ATOM    217  O   VAL A  16       6.888   0.149   7.762  1.00  0.00           O  
ATOM    218  CB  VAL A  16       9.922   0.345   6.556  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      10.332   0.022   8.013  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      11.173   0.016   5.695  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.113   1.585   5.089  1.00  0.00           H  
ATOM    222  HA  VAL A  16       8.782  -1.283   5.594  1.00  0.00           H  
ATOM    223  HB  VAL A  16       9.778   1.445   6.493  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      10.381  -1.067   8.194  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      11.337   0.418   8.255  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       9.625   0.445   8.751  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      11.051   0.318   4.638  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      12.087   0.513   6.074  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      11.416  -1.064   5.698  1.00  0.00           H  
ATOM    230  N   ASN A  17       7.884  -1.849   7.841  1.00  0.00           N  
ATOM    231  CA  ASN A  17       7.083  -2.315   8.970  1.00  0.00           C  
ATOM    232  C   ASN A  17       7.569  -1.707  10.264  1.00  0.00           C  
ATOM    233  O   ASN A  17       8.671  -1.986  10.743  1.00  0.00           O  
ATOM    234  CB  ASN A  17       7.131  -3.872   9.033  1.00  0.00           C  
ATOM    235  CG  ASN A  17       5.973  -4.591   9.758  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       5.847  -5.804   9.753  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       5.089  -3.854  10.374  1.00  0.00           N  
ATOM    238  H   ASN A  17       8.647  -2.454   7.406  1.00  0.00           H  
ATOM    239  HA  ASN A  17       6.040  -1.977   8.822  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       7.128  -4.273   8.004  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       8.071  -4.205   9.505  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       5.192  -2.845  10.275  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       4.317  -4.408  10.754  1.00  0.00           H  
ATOM    244  N   TRP A  18       6.750  -0.849  10.844  1.00  0.00           N  
ATOM    245  CA  TRP A  18       7.128  -0.098  12.038  1.00  0.00           C  
ATOM    246  C   TRP A  18       6.800  -0.865  13.297  1.00  0.00           C  
ATOM    247  O   TRP A  18       7.422  -0.679  14.351  1.00  0.00           O  
ATOM    248  CB  TRP A  18       6.374   1.261  12.041  1.00  0.00           C  
ATOM    249  CG  TRP A  18       6.789   2.226  10.926  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       5.911   2.909  10.060  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       8.060   2.620  10.564  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       6.610   3.730   9.154  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       7.941   3.532   9.486  1.00  0.00           C  
ATOM    254  CE3 TRP A  18       9.336   2.267  11.074  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18       9.101   4.085   8.899  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      10.465   2.842  10.491  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      10.348   3.763   9.440  1.00  0.00           C  
ATOM    258  H   TRP A  18       5.804  -0.707  10.370  1.00  0.00           H  
ATOM    259  HA  TRP A  18       8.221   0.068  12.025  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       5.282   1.092  11.971  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       6.509   1.771  13.016  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       4.832   2.835  10.113  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       6.228   4.339   8.422  1.00  0.00           H  
ATOM    264  HE3 TRP A  18       9.434   1.569  11.894  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18       9.019   4.743   8.047  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      11.445   2.571  10.856  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      11.237   4.229   9.042  1.00  0.00           H  
ATOM    268  N   GLY A  19       5.807  -1.732  13.223  1.00  0.00           N  
ATOM    269  CA  GLY A  19       5.470  -2.614  14.338  1.00  0.00           C  
ATOM    270  C   GLY A  19       6.417  -3.789  14.402  1.00  0.00           C  
ATOM    271  O   GLY A  19       6.736  -4.314  15.472  1.00  0.00           O  
ATOM    272  H   GLY A  19       5.240  -1.731  12.320  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       5.516  -2.058  15.292  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       4.435  -2.986  14.231  1.00  0.00           H  
ATOM    275  N   GLU A  20       6.888  -4.216  13.245  1.00  0.00           N  
ATOM    276  CA  GLU A  20       7.872  -5.291  13.156  1.00  0.00           C  
ATOM    277  C   GLU A  20       9.241  -4.812  13.577  1.00  0.00           C  
ATOM    278  O   GLU A  20      10.055  -5.564  14.124  1.00  0.00           O  
ATOM    279  CB  GLU A  20       7.885  -5.825  11.697  1.00  0.00           C  
ATOM    280  CG  GLU A  20       7.436  -7.308  11.474  1.00  0.00           C  
ATOM    281  CD  GLU A  20       8.227  -8.422  12.164  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       9.098  -9.070  11.599  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       7.870  -8.623  13.463  1.00  0.00           O  
ATOM    284  H   GLU A  20       6.483  -3.754  12.372  1.00  0.00           H  
ATOM    285  HA  GLU A  20       7.573  -6.102  13.846  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       7.248  -5.170  11.072  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       8.902  -5.692  11.279  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       6.381  -7.427  11.784  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       7.428  -7.545  10.393  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       8.413  -9.332  13.808  1.00  0.00           H  
ATOM    291  N   ALA A  21       9.523  -3.548  13.322  1.00  0.00           N  
ATOM    292  CA  ALA A  21      10.772  -2.933  13.766  1.00  0.00           C  
ATOM    293  C   ALA A  21      10.721  -2.573  15.231  1.00  0.00           C  
ATOM    294  O   ALA A  21      11.758  -2.400  15.888  1.00  0.00           O  
ATOM    295  CB  ALA A  21      11.035  -1.716  12.863  1.00  0.00           C  
ATOM    296  H   ALA A  21       8.777  -2.989  12.805  1.00  0.00           H  
ATOM    297  HA  ALA A  21      11.589  -3.671  13.641  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      11.118  -2.002  11.798  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      10.227  -0.961  12.933  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      11.980  -1.204  13.127  1.00  0.00           H  
ATOM    301  N   PHE A  22       9.528  -2.426  15.776  1.00  0.00           N  
ATOM    302  CA  PHE A  22       9.361  -2.221  17.214  1.00  0.00           C  
ATOM    303  C   PHE A  22       9.538  -3.528  17.953  1.00  0.00           C  
ATOM    304  O   PHE A  22       9.980  -3.566  19.104  1.00  0.00           O  
ATOM    305  CB  PHE A  22       7.942  -1.655  17.516  1.00  0.00           C  
ATOM    306  CG  PHE A  22       7.878  -0.233  18.093  1.00  0.00           C  
ATOM    307  CD1 PHE A  22       8.468   0.041  19.332  1.00  0.00           C  
ATOM    308  CD2 PHE A  22       7.204   0.783  17.411  1.00  0.00           C  
ATOM    309  CE1 PHE A  22       8.395   1.319  19.876  1.00  0.00           C  
ATOM    310  CE2 PHE A  22       7.128   2.061  17.960  1.00  0.00           C  
ATOM    311  CZ  PHE A  22       7.724   2.329  19.191  1.00  0.00           C  
ATOM    312  H   PHE A  22       8.693  -2.427  15.113  1.00  0.00           H  
ATOM    313  HA  PHE A  22      10.139  -1.523  17.578  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       7.321  -1.696  16.596  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       7.414  -2.338  18.212  1.00  0.00           H  
ATOM    316  HD1 PHE A  22       8.967  -0.745  19.882  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       6.733   0.581  16.459  1.00  0.00           H  
ATOM    318  HE1 PHE A  22       8.859   1.522  20.831  1.00  0.00           H  
ATOM    319  HE2 PHE A  22       6.612   2.846  17.425  1.00  0.00           H  
ATOM    320  HZ  PHE A  22       7.672   3.321  19.613  1.00  0.00           H  
ATOM    321  N   SER A  23       9.179  -4.613  17.294  1.00  0.00           N  
ATOM    322  CA  SER A  23       9.427  -5.951  17.827  1.00  0.00           C  
ATOM    323  C   SER A  23      10.874  -6.341  17.620  1.00  0.00           C  
ATOM    324  O   SER A  23      11.450  -7.128  18.376  1.00  0.00           O  
ATOM    325  CB  SER A  23       8.458  -6.988  17.209  1.00  0.00           C  
ATOM    326  OG  SER A  23       8.805  -8.339  17.535  1.00  0.00           O  
ATOM    327  H   SER A  23       8.668  -4.465  16.370  1.00  0.00           H  
ATOM    328  HA  SER A  23       9.254  -5.917  18.918  1.00  0.00           H  
ATOM    329  HB2 SER A  23       7.428  -6.797  17.568  1.00  0.00           H  
ATOM    330  HB3 SER A  23       8.401  -6.877  16.109  1.00  0.00           H  
ATOM    331  HG  SER A  23       8.077  -8.708  18.042  1.00  0.00           H  
ATOM    332  N   ALA A  24      11.487  -5.781  16.593  1.00  0.00           N  
ATOM    333  CA  ALA A  24      12.916  -5.979  16.348  1.00  0.00           C  
ATOM    334  C   ALA A  24      13.760  -5.013  17.145  1.00  0.00           C  
ATOM    335  O   ALA A  24      14.948  -5.262  17.406  1.00  0.00           O  
ATOM    336  CB  ALA A  24      13.144  -5.854  14.831  1.00  0.00           C  
ATOM    337  H   ALA A  24      10.889  -5.200  15.922  1.00  0.00           H  
ATOM    338  HA  ALA A  24      13.187  -6.999  16.683  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      12.560  -6.603  14.263  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      12.856  -4.857  14.445  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      14.206  -6.012  14.562  1.00  0.00           H  
ATOM    342  N   GLY A  25      13.180  -3.905  17.561  1.00  0.00           N  
ATOM    343  CA  GLY A  25      13.872  -2.961  18.444  1.00  0.00           C  
ATOM    344  C   GLY A  25      13.723  -3.423  19.879  1.00  0.00           C  
ATOM    345  O   GLY A  25      14.665  -3.448  20.673  1.00  0.00           O  
ATOM    346  H   GLY A  25      12.165  -3.746  17.277  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      14.943  -2.898  18.184  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      13.452  -1.946  18.335  1.00  0.00           H  
ATOM    349  N   VAL A  26      12.499  -3.811  20.209  1.00  0.00           N  
ATOM    350  CA  VAL A  26      12.211  -4.433  21.497  1.00  0.00           C  
ATOM    351  C   VAL A  26      13.097  -5.640  21.713  1.00  0.00           C  
ATOM    352  O   VAL A  26      13.586  -5.908  22.813  1.00  0.00           O  
ATOM    353  CB  VAL A  26      10.686  -4.842  21.573  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      10.318  -5.941  22.608  1.00  0.00           C  
ATOM    355  CG2 VAL A  26       9.734  -3.661  21.878  1.00  0.00           C  
ATOM    356  H   VAL A  26      11.737  -3.592  19.489  1.00  0.00           H  
ATOM    357  HA  VAL A  26      12.438  -3.710  22.301  1.00  0.00           H  
ATOM    358  HB  VAL A  26      10.407  -5.244  20.574  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      10.578  -5.652  23.644  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       9.237  -6.183  22.597  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      10.825  -6.903  22.402  1.00  0.00           H  
ATOM    362 HG21 VAL A  26       9.860  -2.834  21.155  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       8.671  -3.963  21.814  1.00  0.00           H  
ATOM    364 HG23 VAL A  26       9.897  -3.240  22.887  1.00  0.00           H  
ATOM    365  N   HIS A  27      13.322  -6.382  20.643  1.00  0.00           N  
ATOM    366  CA  HIS A  27      14.236  -7.521  20.666  1.00  0.00           C  
ATOM    367  C   HIS A  27      15.665  -7.062  20.832  1.00  0.00           C  
ATOM    368  O   HIS A  27      16.477  -7.687  21.520  1.00  0.00           O  
ATOM    369  CB  HIS A  27      14.059  -8.247  19.322  1.00  0.00           C  
ATOM    370  CG  HIS A  27      14.671  -9.617  19.323  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      15.424 -10.173  18.291  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      14.542 -10.496  20.389  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      15.696 -11.377  18.829  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      15.212 -11.649  20.071  1.00  0.00           N  
ATOM    375  H   HIS A  27      12.823  -6.084  19.745  1.00  0.00           H  
ATOM    376  HA  HIS A  27      13.994  -8.127  21.555  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      12.989  -8.357  19.045  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      14.516  -7.670  18.492  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      15.694  -9.778  17.379  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      13.997 -10.279  21.303  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      16.290 -12.066  18.241  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      15.315 -12.505  20.635  1.00  0.00           H  
ATOM    383  N   ARG A  28      15.997  -5.956  20.192  1.00  0.00           N  
ATOM    384  CA  ARG A  28      17.332  -5.375  20.295  1.00  0.00           C  
ATOM    385  C   ARG A  28      17.710  -5.137  21.738  1.00  0.00           C  
ATOM    386  O   ARG A  28      18.778  -5.536  22.208  1.00  0.00           O  
ATOM    387  CB  ARG A  28      17.372  -4.056  19.475  1.00  0.00           C  
ATOM    388  CG  ARG A  28      18.643  -3.865  18.605  1.00  0.00           C  
ATOM    389  CD  ARG A  28      19.569  -2.770  19.150  1.00  0.00           C  
ATOM    390  NE  ARG A  28      20.812  -2.762  18.337  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      21.914  -3.447  18.610  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      22.057  -4.228  19.640  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      22.904  -3.327  17.797  1.00  0.00           N  
ATOM    394  H   ARG A  28      15.242  -5.526  19.571  1.00  0.00           H  
ATOM    395  HA  ARG A  28      18.057  -6.097  19.873  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      16.487  -4.003  18.810  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      17.255  -3.192  20.161  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      19.222  -4.807  18.535  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      18.358  -3.622  17.561  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      19.069  -1.781  19.102  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      19.806  -2.961  20.217  1.00  0.00           H  
ATOM    402  HE  ARG A  28      20.818  -2.175  17.491  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      21.227  -4.264  20.233  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      22.952  -4.702  19.743  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      22.689  -2.694  17.025  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      23.753  -3.850  18.001  1.00  0.00           H  
ATOM    407  N   LEU A  29      16.823  -4.486  22.467  1.00  0.00           N  
ATOM    408  CA  LEU A  29      17.053  -4.170  23.874  1.00  0.00           C  
ATOM    409  C   LEU A  29      16.971  -5.406  24.738  1.00  0.00           C  
ATOM    410  O   LEU A  29      17.631  -5.510  25.782  1.00  0.00           O  
ATOM    411  CB  LEU A  29      16.046  -3.088  24.360  1.00  0.00           C  
ATOM    412  CG  LEU A  29      15.631  -1.975  23.360  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      15.083  -0.721  24.061  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      16.824  -1.592  22.473  1.00  0.00           C  
ATOM    415  H   LEU A  29      15.925  -4.197  21.968  1.00  0.00           H  
ATOM    416  HA  LEU A  29      18.085  -3.787  23.980  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      15.124  -3.595  24.712  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      16.460  -2.605  25.266  1.00  0.00           H  
ATOM    419  HG  LEU A  29      14.835  -2.382  22.702  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      14.307  -0.984  24.803  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      15.870  -0.183  24.620  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      14.629  -0.007  23.349  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      17.274  -2.476  21.984  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      16.541  -0.884  21.671  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      17.631  -1.113  23.060  1.00  0.00           H  
ATOM    426  N   ALA A  30      16.175  -6.374  24.326  1.00  0.00           N  
ATOM    427  CA  ALA A  30      15.931  -7.567  25.138  1.00  0.00           C  
ATOM    428  C   ALA A  30      16.948  -8.658  24.892  1.00  0.00           C  
ATOM    429  O   ALA A  30      16.700  -9.839  25.192  1.00  0.00           O  
ATOM    430  CB  ALA A  30      14.492  -8.030  24.841  1.00  0.00           C  
ATOM    431  H   ALA A  30      15.686  -6.231  23.389  1.00  0.00           H  
ATOM    432  HA  ALA A  30      16.014  -7.282  26.204  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      13.747  -7.252  25.088  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      14.347  -8.295  23.777  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      14.221  -8.925  25.437  1.00  0.00           H  
ATOM    436  N   ASN A  31      18.097  -8.320  24.340  1.00  0.00           N  
ATOM    437  CA  ASN A  31      19.184  -9.282  24.172  1.00  0.00           C  
ATOM    438  C   ASN A  31      19.596  -9.866  25.503  1.00  0.00           C  
ATOM    439  O   ASN A  31      19.954 -11.041  25.618  1.00  0.00           O  
ATOM    440  CB  ASN A  31      20.395  -8.592  23.477  1.00  0.00           C  
ATOM    441  CG  ASN A  31      21.770  -9.238  23.679  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      21.967 -10.429  23.490  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      22.766  -8.487  24.067  1.00  0.00           N  
ATOM    444  H   ASN A  31      18.178  -7.317  23.988  1.00  0.00           H  
ATOM    445  HA  ASN A  31      18.818 -10.117  23.546  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      20.220  -8.553  22.384  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      20.462  -7.532  23.782  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      22.555  -7.515  24.293  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      23.615  -9.027  24.251  1.00  0.00           H  
ATOM    450  N   GLY A  32      19.559  -9.041  26.532  1.00  0.00           N  
ATOM    451  CA  GLY A  32      19.915  -9.469  27.882  1.00  0.00           C  
ATOM    452  C   GLY A  32      19.011  -8.830  28.909  1.00  0.00           C  
ATOM    453  O   GLY A  32      19.458  -8.260  29.908  1.00  0.00           O  
ATOM    454  H   GLY A  32      19.230  -8.047  26.328  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      19.840 -10.569  27.966  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      20.964  -9.201  28.104  1.00  0.00           H  
ATOM    457  N   GLY A  33      17.715  -8.920  28.675  1.00  0.00           N  
ATOM    458  CA  GLY A  33      16.723  -8.361  29.589  1.00  0.00           C  
ATOM    459  C   GLY A  33      15.907  -9.454  30.236  1.00  0.00           C  
ATOM    460  O   GLY A  33      15.625  -9.436  31.437  1.00  0.00           O  
ATOM    461  H   GLY A  33      17.431  -9.428  27.781  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      17.221  -7.765  30.375  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      16.047  -7.675  29.046  1.00  0.00           H  
ATOM    464  N   ASN A  34      15.515 -10.433  29.439  1.00  0.00           N  
ATOM    465  CA  ASN A  34      14.642 -11.505  29.910  1.00  0.00           C  
ATOM    466  C   ASN A  34      13.311 -10.964  30.374  1.00  0.00           C  
ATOM    467  O   ASN A  34      12.661 -11.513  31.270  1.00  0.00           O  
ATOM    468  CB  ASN A  34      15.351 -12.278  31.062  1.00  0.00           C  
ATOM    469  CG  ASN A  34      15.122 -13.791  31.127  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      14.003 -14.279  31.192  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      16.159 -14.585  31.134  1.00  0.00           N  
ATOM    472  H   ASN A  34      15.867 -10.388  28.433  1.00  0.00           H  
ATOM    473  HA  ASN A  34      14.439 -12.191  29.067  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      16.446 -12.124  30.989  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      15.079 -11.843  32.042  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      17.079 -14.145  31.168  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      15.905 -15.557  31.331  1.00  0.00           H  
ATOM    478  N   GLY A  35      12.877  -9.878  29.764  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.623  -9.229  30.136  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.464  -9.803  29.356  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.430 -10.189  29.909  1.00  0.00           O  
ATOM    482  H   GLY A  35      13.478  -9.517  28.959  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.432  -9.358  31.217  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      11.684  -8.142  29.947  1.00  0.00           H  
ATOM    485  N   PHE A  36      10.617  -9.858  28.046  1.00  0.00           N  
ATOM    486  CA  PHE A  36       9.598 -10.429  27.168  1.00  0.00           C  
ATOM    487  C   PHE A  36      10.076 -11.670  26.447  1.00  0.00           C  
ATOM    488  O   PHE A  36       9.356 -12.223  25.596  1.00  0.00           O  
ATOM    489  CB  PHE A  36       9.178  -9.371  26.098  1.00  0.00           C  
ATOM    490  CG  PHE A  36       9.228  -7.899  26.535  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      10.417  -7.169  26.452  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       8.085  -7.296  27.071  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      10.458  -5.849  26.894  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       8.126  -5.975  27.505  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       9.313  -5.253  27.419  1.00  0.00           C  
ATOM    496  H   PHE A  36      11.537  -9.476  27.663  1.00  0.00           H  
ATOM    497  HA  PHE A  36       8.722 -10.714  27.782  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       9.801  -9.497  25.189  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       8.153  -9.597  25.743  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      11.303  -7.620  26.029  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       7.151  -7.842  27.113  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      11.377  -5.286  26.821  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       7.230  -5.510  27.892  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       9.343  -4.227  27.756  1.00  0.00           H  
ATOM    505  N   TRP A  37      11.261 -12.153  26.759  1.00  0.00           N  
ATOM    506  CA  TRP A  37      11.863 -13.277  26.041  1.00  0.00           C  
ATOM    507  C   TRP A  37      11.750 -13.102  24.545  1.00  0.00           C  
ATOM    508  O   TRP A  37      12.106 -11.926  23.917  1.00  0.00           O  
ATOM    509  CB  TRP A  37      11.154 -14.589  26.476  1.00  0.00           C  
ATOM    510  CG  TRP A  37      10.828 -14.674  27.971  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      11.726 -15.057  28.989  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       9.661 -14.316  28.611  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      11.141 -14.942  30.266  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       9.861 -14.481  30.005  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       8.425 -13.827  28.112  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       8.818 -14.180  30.908  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       7.391 -13.595  29.019  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       7.582 -13.773  30.397  1.00  0.00           C  
ATOM    519  OXT TRP A  37      11.323 -14.071  23.919  1.00  0.00           O  
ATOM    520  H   TRP A  37      11.753 -11.711  27.596  1.00  0.00           H  
ATOM    521  HA  TRP A  37      12.941 -13.324  26.289  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      10.216 -14.728  25.902  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      11.773 -15.465  26.203  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      12.751 -15.354  28.809  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      11.564 -15.146  31.178  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       8.287 -13.638  27.057  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       8.977 -14.264  31.972  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       6.428 -13.272  28.652  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       6.761 -13.592  31.075  1.00  0.00           H  
ATOM    530  HXT TRP A  37      11.290 -13.860  22.984  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      13.064   5.661  11.811  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.430   5.639  10.398  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.404   4.522  10.106  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.251   4.163  10.928  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.028   7.016   9.998  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.381   6.905   9.252  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.097   8.237   9.014  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.578   9.278  10.016  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.570  10.359  10.156  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.894   5.456  12.385  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.698   6.592  12.057  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.339   4.951  11.991  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.517   5.447   9.804  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.307   7.565   9.362  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.148   7.646  10.903  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.084   6.272   9.826  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.231   6.379   8.288  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.192   8.096   9.108  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.915   8.581   7.975  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.603   9.688   9.679  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.386   8.819  11.008  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.513   9.952  10.232  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.527  10.974   9.332  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.364  10.907  11.004  1.00  0.00           H  
ATOM     25  N   TYR A   2      14.298   3.959   8.917  1.00  0.00           N  
ATOM     26  CA  TYR A   2      15.137   2.833   8.517  1.00  0.00           C  
ATOM     27  C   TYR A   2      14.746   2.322   7.152  1.00  0.00           C  
ATOM     28  O   TYR A   2      14.118   1.267   7.001  1.00  0.00           O  
ATOM     29  CB  TYR A   2      14.998   1.655   9.528  1.00  0.00           C  
ATOM     30  CG  TYR A   2      13.574   1.244   9.921  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      12.721   2.177  10.520  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      13.120  -0.060   9.696  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      11.429   1.812  10.886  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      11.826  -0.422  10.063  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      10.983   0.513  10.657  1.00  0.00           C  
ATOM     36  OH  TYR A   2       9.713   0.154  11.012  1.00  0.00           O  
ATOM     37  H   TYR A   2      13.541   4.351   8.275  1.00  0.00           H  
ATOM     38  HA  TYR A   2      16.190   3.168   8.467  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      15.545   0.771   9.137  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      15.543   1.900  10.462  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      13.064   3.186  10.707  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      13.769  -0.793   9.237  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      10.783   2.541  11.351  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      11.475  -1.429   9.892  1.00  0.00           H  
ATOM     45  HH  TYR A   2       9.662   0.123  11.969  1.00  0.00           H  
ATOM     46  N   TYR A   3      15.122   3.056   6.126  1.00  0.00           N  
ATOM     47  CA  TYR A   3      14.731   2.776   4.746  1.00  0.00           C  
ATOM     48  C   TYR A   3      15.781   1.966   4.029  1.00  0.00           C  
ATOM     49  O   TYR A   3      15.813   1.896   2.789  1.00  0.00           O  
ATOM     50  CB  TYR A   3      14.589   4.140   3.987  1.00  0.00           C  
ATOM     51  CG  TYR A   3      15.389   5.346   4.531  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      16.721   5.490   4.105  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      14.845   6.276   5.416  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      17.457   6.608   4.483  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      15.589   7.394   5.794  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      16.889   7.561   5.326  1.00  0.00           C  
ATOM     57  OH  TYR A   3      17.614   8.659   5.695  1.00  0.00           O  
ATOM     58  H   TYR A   3      15.723   3.932   6.305  1.00  0.00           H  
ATOM     59  HA  TYR A   3      13.784   2.207   4.731  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      14.972   3.987   2.960  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      13.522   4.403   3.861  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      17.154   4.770   3.427  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      13.824   6.176   5.754  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      18.466   6.725   4.122  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      15.156   8.134   6.453  1.00  0.00           H  
ATOM     66  HH  TYR A   3      18.263   8.837   5.010  1.00  0.00           H  
ATOM     67  N   GLY A   4      16.661   1.320   4.770  1.00  0.00           N  
ATOM     68  CA  GLY A   4      17.817   0.646   4.190  1.00  0.00           C  
ATOM     69  C   GLY A   4      17.454  -0.607   3.434  1.00  0.00           C  
ATOM     70  O   GLY A   4      16.479  -0.682   2.681  1.00  0.00           O  
ATOM     71  H   GLY A   4      16.457   1.269   5.818  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      18.350   1.339   3.501  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      18.546   0.387   4.986  1.00  0.00           H  
ATOM     74  N   ASN A   5      18.251  -1.646   3.639  1.00  0.00           N  
ATOM     75  CA  ASN A   5      18.105  -2.888   2.886  1.00  0.00           C  
ATOM     76  C   ASN A   5      16.816  -3.588   3.243  1.00  0.00           C  
ATOM     77  O   ASN A   5      16.537  -3.891   4.406  1.00  0.00           O  
ATOM     78  CB  ASN A   5      19.334  -3.805   3.158  1.00  0.00           C  
ATOM     79  CG  ASN A   5      20.607  -3.507   2.357  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      20.858  -2.392   1.925  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      21.436  -4.484   2.107  1.00  0.00           N  
ATOM     82  H   ASN A   5      18.976  -1.527   4.412  1.00  0.00           H  
ATOM     83  HA  ASN A   5      18.055  -2.640   1.809  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      19.610  -3.744   4.228  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      19.066  -4.865   3.002  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      21.155  -5.418   2.405  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      22.170  -4.214   1.447  1.00  0.00           H  
ATOM     88  N   GLY A   6      16.001  -3.843   2.236  1.00  0.00           N  
ATOM     89  CA  GLY A   6      14.736  -4.548   2.419  1.00  0.00           C  
ATOM     90  C   GLY A   6      13.618  -3.583   2.735  1.00  0.00           C  
ATOM     91  O   GLY A   6      12.742  -3.848   3.564  1.00  0.00           O  
ATOM     92  H   GLY A   6      16.314  -3.493   1.277  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      14.479  -5.115   1.505  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      14.824  -5.284   3.239  1.00  0.00           H  
ATOM     95  N   VAL A   7      13.626  -2.445   2.067  1.00  0.00           N  
ATOM     96  CA  VAL A   7      12.547  -1.469   2.192  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.007  -1.083   0.835  1.00  0.00           C  
ATOM     98  O   VAL A   7      10.796  -1.057   0.597  1.00  0.00           O  
ATOM     99  CB  VAL A   7      13.061  -0.197   2.975  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      12.285   1.127   2.724  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      13.077  -0.370   4.513  1.00  0.00           C  
ATOM    102  H   VAL A   7      14.468  -2.274   1.434  1.00  0.00           H  
ATOM    103  HA  VAL A   7      11.713  -1.931   2.752  1.00  0.00           H  
ATOM    104  HB  VAL A   7      14.108  -0.013   2.654  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      11.214   1.049   2.992  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      12.705   1.976   3.296  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      12.331   1.448   1.665  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      13.665  -1.255   4.820  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      13.543   0.496   5.021  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      12.062  -0.492   4.933  1.00  0.00           H  
ATOM    111  N   HIS A   8      12.907  -0.762  -0.077  1.00  0.00           N  
ATOM    112  CA  HIS A   8      12.523  -0.310  -1.411  1.00  0.00           C  
ATOM    113  C   HIS A   8      11.712   0.962  -1.338  1.00  0.00           C  
ATOM    114  O   HIS A   8      10.521   0.997  -1.656  1.00  0.00           O  
ATOM    115  CB  HIS A   8      11.687  -1.443  -2.028  1.00  0.00           C  
ATOM    116  CG  HIS A   8      11.685  -1.400  -3.528  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      12.718  -0.924  -4.331  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      10.614  -1.848  -4.290  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      12.176  -1.126  -5.547  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      10.931  -1.670  -5.611  1.00  0.00           N  
ATOM    121  H   HIS A   8      13.928  -0.847   0.221  1.00  0.00           H  
ATOM    122  HA  HIS A   8      13.446  -0.064  -1.963  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      12.052  -2.446  -1.721  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      10.634  -1.397  -1.684  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      13.634  -0.531  -4.070  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       9.697  -2.262  -3.880  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      12.763  -0.840  -6.411  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      10.363  -1.898  -6.441  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.355   2.034  -0.912  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.719   3.347  -0.855  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.720   4.008  -2.213  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.685   4.658  -2.623  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.439   4.194   0.212  1.00  0.00           C  
ATOM    134  SG  CYS A   9      11.755   5.866   0.271  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.368   1.888  -0.611  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.663   3.209  -0.557  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      12.331   3.748   1.217  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      13.530   4.251   0.017  1.00  0.00           H  
ATOM    139  N   THR A  10      10.622   3.857  -2.929  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.513   4.344  -4.303  1.00  0.00           C  
ATOM    141  C   THR A  10       9.734   5.637  -4.351  1.00  0.00           C  
ATOM    142  O   THR A  10       9.596   6.345  -3.342  1.00  0.00           O  
ATOM    143  CB  THR A  10       9.864   3.247  -5.217  1.00  0.00           C  
ATOM    144  OG1 THR A  10      10.421   3.295  -6.524  1.00  0.00           O  
ATOM    145  CG2 THR A  10       8.339   3.344  -5.440  1.00  0.00           C  
ATOM    146  H   THR A  10       9.808   3.363  -2.446  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.529   4.560  -4.680  1.00  0.00           H  
ATOM    148  HB  THR A  10      10.087   2.252  -4.773  1.00  0.00           H  
ATOM    149  HG1 THR A  10      10.040   2.553  -7.004  1.00  0.00           H  
ATOM    150 HG21 THR A  10       8.052   4.313  -5.891  1.00  0.00           H  
ATOM    151 HG22 THR A  10       7.966   2.548  -6.110  1.00  0.00           H  
ATOM    152 HG23 THR A  10       7.767   3.239  -4.501  1.00  0.00           H  
ATOM    153  N   LYS A  11       9.199   5.977  -5.508  1.00  0.00           N  
ATOM    154  CA  LYS A  11       8.424   7.206  -5.670  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.942   6.942  -5.547  1.00  0.00           C  
ATOM    156  O   LYS A  11       6.115   7.531  -6.252  1.00  0.00           O  
ATOM    157  CB  LYS A  11       8.760   7.848  -7.044  1.00  0.00           C  
ATOM    158  CG  LYS A  11       8.819   6.824  -8.205  1.00  0.00           C  
ATOM    159  CD  LYS A  11       7.594   6.818  -9.123  1.00  0.00           C  
ATOM    160  CE  LYS A  11       7.196   8.265  -9.446  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.444   8.295 -10.713  1.00  0.00           N  
ATOM    162  H   LYS A  11       9.388   5.325  -6.330  1.00  0.00           H  
ATOM    163  HA  LYS A  11       8.705   7.902  -4.857  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       8.009   8.626  -7.285  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       9.723   8.394  -6.974  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       9.692   7.031  -8.852  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       8.989   5.809  -7.795  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       7.819   6.245 -10.044  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       6.754   6.292  -8.625  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       6.585   8.692  -8.623  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       8.090   8.917  -9.529  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       5.840   7.463 -10.774  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       5.862   9.144 -10.748  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       7.103   8.298 -11.504  1.00  0.00           H  
ATOM    175  N   SER A  12       6.578   6.040  -4.654  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.176   5.768  -4.349  1.00  0.00           C  
ATOM    177  C   SER A  12       4.957   5.691  -2.856  1.00  0.00           C  
ATOM    178  O   SER A  12       3.980   6.209  -2.309  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.694   4.482  -5.064  1.00  0.00           C  
ATOM    180  OG  SER A  12       4.236   4.725  -6.399  1.00  0.00           O  
ATOM    181  H   SER A  12       7.367   5.492  -4.189  1.00  0.00           H  
ATOM    182  HA  SER A  12       4.575   6.620  -4.718  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.521   3.747  -5.108  1.00  0.00           H  
ATOM    184  HB3 SER A  12       3.895   3.978  -4.486  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.221   3.879  -6.856  1.00  0.00           H  
ATOM    186  N   GLY A  13       5.871   5.023  -2.175  1.00  0.00           N  
ATOM    187  CA  GLY A  13       5.860   4.955  -0.716  1.00  0.00           C  
ATOM    188  C   GLY A  13       6.871   3.954  -0.211  1.00  0.00           C  
ATOM    189  O   GLY A  13       7.164   2.942  -0.858  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.603   4.506  -2.757  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       6.085   5.948  -0.286  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       4.854   4.670  -0.355  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.432   4.224   0.951  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.444   3.347   1.546  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.884   2.678   2.783  1.00  0.00           C  
ATOM    196  O   CYS A  14       6.682   2.367   2.842  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.711   4.192   1.795  1.00  0.00           C  
ATOM    198  SG  CYS A  14       9.771   5.601   0.666  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.095   5.094   1.470  1.00  0.00           H  
ATOM    200  HA  CYS A  14       8.686   2.543   0.827  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       9.734   4.583   2.828  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.632   3.585   1.676  1.00  0.00           H  
ATOM    203  N   SER A  15       8.706   2.460   3.790  1.00  0.00           N  
ATOM    204  CA  SER A  15       8.315   1.713   4.985  1.00  0.00           C  
ATOM    205  C   SER A  15       7.532   0.472   4.628  1.00  0.00           C  
ATOM    206  O   SER A  15       6.368   0.305   5.008  1.00  0.00           O  
ATOM    207  CB  SER A  15       7.529   2.619   5.966  1.00  0.00           C  
ATOM    208  OG  SER A  15       6.332   3.159   5.393  1.00  0.00           O  
ATOM    209  H   SER A  15       9.675   2.902   3.710  1.00  0.00           H  
ATOM    210  HA  SER A  15       9.239   1.374   5.488  1.00  0.00           H  
ATOM    211  HB2 SER A  15       7.252   2.039   6.869  1.00  0.00           H  
ATOM    212  HB3 SER A  15       8.163   3.445   6.343  1.00  0.00           H  
ATOM    213  HG  SER A  15       6.328   4.103   5.573  1.00  0.00           H  
ATOM    214  N   VAL A  16       8.156  -0.419   3.881  1.00  0.00           N  
ATOM    215  CA  VAL A  16       7.473  -1.602   3.362  1.00  0.00           C  
ATOM    216  C   VAL A  16       7.889  -2.853   4.100  1.00  0.00           C  
ATOM    217  O   VAL A  16       9.050  -3.271   4.074  1.00  0.00           O  
ATOM    218  CB  VAL A  16       7.763  -1.745   1.814  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       6.900  -2.821   1.111  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       7.593  -0.459   0.959  1.00  0.00           C  
ATOM    221  H   VAL A  16       9.190  -0.239   3.694  1.00  0.00           H  
ATOM    222  HA  VAL A  16       6.386  -1.481   3.520  1.00  0.00           H  
ATOM    223  HB  VAL A  16       8.824  -2.057   1.708  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       5.820  -2.650   1.272  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       7.050  -2.816   0.015  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       7.127  -3.842   1.471  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       8.259   0.361   1.290  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       7.801  -0.637  -0.113  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       6.558  -0.068   0.986  1.00  0.00           H  
ATOM    230  N   ASN A  17       6.934  -3.477   4.763  1.00  0.00           N  
ATOM    231  CA  ASN A  17       7.149  -4.766   5.417  1.00  0.00           C  
ATOM    232  C   ASN A  17       6.732  -5.899   4.508  1.00  0.00           C  
ATOM    233  O   ASN A  17       5.567  -6.015   4.111  1.00  0.00           O  
ATOM    234  CB  ASN A  17       6.357  -4.812   6.756  1.00  0.00           C  
ATOM    235  CG  ASN A  17       7.067  -5.431   7.964  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       8.173  -5.944   7.880  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       6.467  -5.411   9.124  1.00  0.00           N  
ATOM    238  H   ASN A  17       5.991  -2.976   4.812  1.00  0.00           H  
ATOM    239  HA  ASN A  17       8.230  -4.885   5.615  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       6.067  -3.784   7.050  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       5.393  -5.337   6.615  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       5.514  -5.049   9.148  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       6.986  -5.921   9.843  1.00  0.00           H  
ATOM    244  N   TRP A  18       7.677  -6.747   4.148  1.00  0.00           N  
ATOM    245  CA  TRP A  18       7.426  -7.810   3.177  1.00  0.00           C  
ATOM    246  C   TRP A  18       6.915  -9.063   3.845  1.00  0.00           C  
ATOM    247  O   TRP A  18       6.115  -9.820   3.280  1.00  0.00           O  
ATOM    248  CB  TRP A  18       8.746  -8.121   2.418  1.00  0.00           C  
ATOM    249  CG  TRP A  18       9.305  -6.955   1.597  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      10.591  -6.393   1.733  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       8.682  -6.237   0.598  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      10.792  -5.332   0.829  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       9.594  -5.254   0.137  1.00  0.00           C  
ATOM    254  CE3 TRP A  18       7.384  -6.338   0.035  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18       9.217  -4.374  -0.901  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18       7.015  -5.420  -0.949  1.00  0.00           C  
ATOM    257  CH2 TRP A  18       7.922  -4.459  -1.419  1.00  0.00           C  
ATOM    258  H   TRP A  18       8.642  -6.595   4.575  1.00  0.00           H  
ATOM    259  HA  TRP A  18       6.645  -7.469   2.470  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       9.526  -8.454   3.130  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       8.604  -8.990   1.744  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      11.327  -6.738   2.448  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      11.638  -4.770   0.688  1.00  0.00           H  
ATOM    264  HE3 TRP A  18       6.695  -7.106   0.357  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18       9.921  -3.651  -1.285  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18       6.014  -5.451  -1.354  1.00  0.00           H  
ATOM    267  HH2 TRP A  18       7.614  -3.774  -2.195  1.00  0.00           H  
ATOM    268  N   GLY A  19       7.374  -9.321   5.055  1.00  0.00           N  
ATOM    269  CA  GLY A  19       6.865 -10.439   5.847  1.00  0.00           C  
ATOM    270  C   GLY A  19       5.436 -10.186   6.272  1.00  0.00           C  
ATOM    271  O   GLY A  19       4.563 -11.055   6.197  1.00  0.00           O  
ATOM    272  H   GLY A  19       8.111  -8.650   5.437  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       6.911 -11.375   5.261  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       7.491 -10.590   6.744  1.00  0.00           H  
ATOM    275  N   GLU A  20       5.180  -8.968   6.715  1.00  0.00           N  
ATOM    276  CA  GLU A  20       3.852  -8.564   7.167  1.00  0.00           C  
ATOM    277  C   GLU A  20       2.907  -8.370   6.006  1.00  0.00           C  
ATOM    278  O   GLU A  20       1.679  -8.473   6.151  1.00  0.00           O  
ATOM    279  CB  GLU A  20       3.996  -7.257   7.998  1.00  0.00           C  
ATOM    280  CG  GLU A  20       3.647  -7.333   9.521  1.00  0.00           C  
ATOM    281  CD  GLU A  20       2.244  -6.916   9.968  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       1.471  -7.677  10.534  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       1.939  -5.621   9.676  1.00  0.00           O  
ATOM    284  H   GLU A  20       6.007  -8.293   6.733  1.00  0.00           H  
ATOM    285  HA  GLU A  20       3.437  -9.367   7.805  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       5.033  -6.883   7.895  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       3.377  -6.468   7.527  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       3.804  -8.365   9.887  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       4.363  -6.726  10.107  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       1.051  -5.453   9.990  1.00  0.00           H  
ATOM    291  N   ALA A  21       3.441  -8.073   4.837  1.00  0.00           N  
ATOM    292  CA  ALA A  21       2.622  -7.920   3.634  1.00  0.00           C  
ATOM    293  C   ALA A  21       2.291  -9.254   3.009  1.00  0.00           C  
ATOM    294  O   ALA A  21       1.365  -9.367   2.190  1.00  0.00           O  
ATOM    295  CB  ALA A  21       3.379  -6.987   2.675  1.00  0.00           C  
ATOM    296  H   ALA A  21       4.496  -7.918   4.812  1.00  0.00           H  
ATOM    297  HA  ALA A  21       1.660  -7.453   3.928  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       3.567  -5.995   3.127  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       4.363  -7.400   2.379  1.00  0.00           H  
ATOM    300  HB3 ALA A  21       2.810  -6.806   1.743  1.00  0.00           H  
ATOM    301  N   PHE A  22       3.042 -10.286   3.344  1.00  0.00           N  
ATOM    302  CA  PHE A  22       2.709 -11.645   2.919  1.00  0.00           C  
ATOM    303  C   PHE A  22       1.640 -12.220   3.824  1.00  0.00           C  
ATOM    304  O   PHE A  22       0.792 -13.010   3.404  1.00  0.00           O  
ATOM    305  CB  PHE A  22       3.973 -12.554   2.966  1.00  0.00           C  
ATOM    306  CG  PHE A  22       3.794 -14.001   2.479  1.00  0.00           C  
ATOM    307  CD1 PHE A  22       3.248 -14.960   3.340  1.00  0.00           C  
ATOM    308  CD2 PHE A  22       4.158 -14.368   1.182  1.00  0.00           C  
ATOM    309  CE1 PHE A  22       3.070 -16.270   2.909  1.00  0.00           C  
ATOM    310  CE2 PHE A  22       3.977 -15.680   0.750  1.00  0.00           C  
ATOM    311  CZ  PHE A  22       3.434 -16.630   1.613  1.00  0.00           C  
ATOM    312  H   PHE A  22       3.923 -10.077   3.906  1.00  0.00           H  
ATOM    313  HA  PHE A  22       2.299 -11.618   1.892  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       4.793 -12.081   2.388  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       4.368 -12.581   4.001  1.00  0.00           H  
ATOM    316  HD1 PHE A  22       2.990 -14.694   4.357  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       4.592 -13.640   0.511  1.00  0.00           H  
ATOM    318  HE1 PHE A  22       2.649 -17.003   3.582  1.00  0.00           H  
ATOM    319  HE2 PHE A  22       4.261 -15.960  -0.254  1.00  0.00           H  
ATOM    320  HZ  PHE A  22       3.296 -17.648   1.281  1.00  0.00           H  
ATOM    321  N   SER A  23       1.673 -11.808   5.077  1.00  0.00           N  
ATOM    322  CA  SER A  23       0.623 -12.148   6.032  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.588 -11.266   5.820  1.00  0.00           C  
ATOM    324  O   SER A  23      -1.733 -11.665   6.054  1.00  0.00           O  
ATOM    325  CB  SER A  23       1.146 -12.067   7.488  1.00  0.00           C  
ATOM    326  OG  SER A  23       0.107 -12.215   8.462  1.00  0.00           O  
ATOM    327  H   SER A  23       2.531 -11.240   5.368  1.00  0.00           H  
ATOM    328  HA  SER A  23       0.302 -13.187   5.834  1.00  0.00           H  
ATOM    329  HB2 SER A  23       1.899 -12.861   7.658  1.00  0.00           H  
ATOM    330  HB3 SER A  23       1.687 -11.118   7.666  1.00  0.00           H  
ATOM    331  HG  SER A  23       0.235 -11.532   9.125  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.351 -10.054   5.355  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.435  -9.138   4.999  1.00  0.00           C  
ATOM    334  C   ALA A  24      -1.935  -9.372   3.592  1.00  0.00           C  
ATOM    335  O   ALA A  24      -3.050  -8.960   3.231  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -0.913  -7.705   5.211  1.00  0.00           C  
ATOM    337  H   ALA A  24       0.672  -9.774   5.215  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -2.287  -9.329   5.679  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -0.604  -7.529   6.258  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.038  -7.480   4.571  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.688  -6.949   4.979  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.143 -10.028   2.768  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.583 -10.413   1.424  1.00  0.00           C  
ATOM    344  C   GLY A  25      -2.325 -11.731   1.499  1.00  0.00           C  
ATOM    345  O   GLY A  25      -3.391 -11.927   0.912  1.00  0.00           O  
ATOM    346  H   GLY A  25      -0.184 -10.317   3.134  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -2.243  -9.639   0.994  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.718 -10.512   0.745  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.745 -12.652   2.254  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -2.398 -13.920   2.560  1.00  0.00           C  
ATOM    351  C   VAL A  26      -3.745 -13.685   3.203  1.00  0.00           C  
ATOM    352  O   VAL A  26      -4.725 -14.388   2.941  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -1.474 -14.788   3.503  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.179 -15.908   4.319  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -0.310 -15.493   2.766  1.00  0.00           C  
ATOM    356  H   VAL A  26      -0.752 -12.423   2.582  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.576 -14.467   1.616  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.024 -14.094   4.246  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -2.686 -16.648   3.671  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -1.473 -16.466   4.963  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -2.941 -15.508   5.014  1.00  0.00           H  
ATOM    362 HG21 VAL A  26       0.310 -14.777   2.197  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       0.377 -16.000   3.471  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -0.668 -16.256   2.050  1.00  0.00           H  
ATOM    365  N   HIS A  27      -3.817 -12.676   4.053  1.00  0.00           N  
ATOM    366  CA  HIS A  27      -5.072 -12.309   4.705  1.00  0.00           C  
ATOM    367  C   HIS A  27      -5.987 -11.581   3.749  1.00  0.00           C  
ATOM    368  O   HIS A  27      -7.214 -11.705   3.797  1.00  0.00           O  
ATOM    369  CB  HIS A  27      -4.695 -11.397   5.885  1.00  0.00           C  
ATOM    370  CG  HIS A  27      -4.635 -12.144   7.186  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      -3.708 -11.934   8.203  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      -5.529 -13.153   7.513  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      -4.126 -12.857   9.089  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      -5.201 -13.623   8.759  1.00  0.00           N  
ATOM    375  H   HIS A  27      -2.910 -12.147   4.255  1.00  0.00           H  
ATOM    376  HA  HIS A  27      -5.588 -13.242   4.988  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      -3.712 -10.904   5.735  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      -5.424 -10.570   6.000  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      -2.926 -11.265   8.261  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      -6.339 -13.491   6.873  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      -3.582 -12.940  10.022  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      -5.659 -14.369   9.302  1.00  0.00           H  
ATOM    383  N   ARG A  28      -5.396 -10.800   2.865  1.00  0.00           N  
ATOM    384  CA  ARG A  28      -6.151 -10.073   1.848  1.00  0.00           C  
ATOM    385  C   ARG A  28      -6.973 -11.019   1.005  1.00  0.00           C  
ATOM    386  O   ARG A  28      -8.159 -10.799   0.743  1.00  0.00           O  
ATOM    387  CB  ARG A  28      -5.160  -9.253   0.976  1.00  0.00           C  
ATOM    388  CG  ARG A  28      -5.513  -7.750   0.823  1.00  0.00           C  
ATOM    389  CD  ARG A  28      -4.291  -6.892   0.470  1.00  0.00           C  
ATOM    390  NE  ARG A  28      -4.769  -5.553   0.042  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      -4.042  -4.641  -0.590  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      -2.796  -4.801  -0.927  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      -4.612  -3.527  -0.886  1.00  0.00           N  
ATOM    394  H   ARG A  28      -4.335 -10.722   2.938  1.00  0.00           H  
ATOM    395  HA  ARG A  28      -6.850  -9.387   2.361  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      -4.139  -9.327   1.401  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      -5.078  -9.721  -0.027  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      -6.282  -7.599   0.039  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      -5.973  -7.369   1.758  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      -3.617  -6.800   1.346  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      -3.706  -7.371  -0.341  1.00  0.00           H  
ATOM    402  HE  ARG A  28      -5.748  -5.311   0.253  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -2.422  -5.711  -0.656  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -2.343  -4.028  -1.410  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      -5.587  -3.504  -0.578  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      -4.059  -2.823  -1.369  1.00  0.00           H  
ATOM    407  N   LEU A  29      -6.348 -12.097   0.569  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -6.982 -13.048  -0.339  1.00  0.00           C  
ATOM    409  C   LEU A  29      -7.901 -13.984   0.410  1.00  0.00           C  
ATOM    410  O   LEU A  29      -8.948 -14.407  -0.088  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -5.907 -13.845  -1.132  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -4.661 -13.075  -1.648  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -4.216 -13.639  -3.005  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.905 -11.562  -1.771  1.00  0.00           C  
ATOM    415  H   LEU A  29      -5.358 -12.249   0.938  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -7.620 -12.485  -1.045  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -5.554 -14.687  -0.503  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -6.397 -14.331  -1.997  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -3.834 -13.235  -0.925  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -3.989 -14.720  -2.947  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -4.989 -13.510  -3.787  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.297 -13.144  -3.371  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -5.770 -11.328  -2.420  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -5.103 -11.106  -0.783  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.026 -11.033  -2.182  1.00  0.00           H  
ATOM    426  N   ALA A  30      -7.507 -14.328   1.622  1.00  0.00           N  
ATOM    427  CA  ALA A  30      -8.300 -15.204   2.480  1.00  0.00           C  
ATOM    428  C   ALA A  30      -9.730 -14.727   2.571  1.00  0.00           C  
ATOM    429  O   ALA A  30     -10.685 -15.496   2.432  1.00  0.00           O  
ATOM    430  CB  ALA A  30      -7.606 -15.267   3.853  1.00  0.00           C  
ATOM    431  H   ALA A  30      -6.552 -13.955   1.927  1.00  0.00           H  
ATOM    432  HA  ALA A  30      -8.319 -16.215   2.031  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -6.573 -15.656   3.773  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      -7.540 -14.270   4.332  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      -8.142 -15.931   4.555  1.00  0.00           H  
ATOM    436  N   ASN A  31      -9.899 -13.437   2.797  1.00  0.00           N  
ATOM    437  CA  ASN A  31     -11.226 -12.855   2.980  1.00  0.00           C  
ATOM    438  C   ASN A  31     -12.080 -13.061   1.752  1.00  0.00           C  
ATOM    439  O   ASN A  31     -13.232 -13.497   1.822  1.00  0.00           O  
ATOM    440  CB  ASN A  31     -11.091 -11.339   3.308  1.00  0.00           C  
ATOM    441  CG  ASN A  31     -12.270 -10.438   2.926  1.00  0.00           C  
ATOM    442  OD1 ASN A  31     -13.431 -10.762   3.126  1.00  0.00           O  
ATOM    443  ND2 ASN A  31     -12.024  -9.284   2.367  1.00  0.00           N  
ATOM    444  H   ASN A  31      -9.011 -12.849   2.857  1.00  0.00           H  
ATOM    445  HA  ASN A  31     -11.725 -13.377   3.817  1.00  0.00           H  
ATOM    446  HB2 ASN A  31     -10.880 -11.195   4.385  1.00  0.00           H  
ATOM    447  HB3 ASN A  31     -10.198 -10.929   2.797  1.00  0.00           H  
ATOM    448 HD21 ASN A  31     -11.046  -9.006   2.284  1.00  0.00           H  
ATOM    449 HD22 ASN A  31     -12.871  -8.727   2.228  1.00  0.00           H  
ATOM    450  N   GLY A  32     -11.520 -12.747   0.598  1.00  0.00           N  
ATOM    451  CA  GLY A  32     -12.206 -12.948  -0.675  1.00  0.00           C  
ATOM    452  C   GLY A  32     -11.384 -13.812  -1.602  1.00  0.00           C  
ATOM    453  O   GLY A  32     -11.570 -15.028  -1.699  1.00  0.00           O  
ATOM    454  H   GLY A  32     -10.545 -12.318   0.649  1.00  0.00           H  
ATOM    455  HA2 GLY A  32     -13.188 -13.426  -0.508  1.00  0.00           H  
ATOM    456  HA3 GLY A  32     -12.400 -11.975  -1.162  1.00  0.00           H  
ATOM    457  N   GLY A  33     -10.460 -13.187  -2.307  1.00  0.00           N  
ATOM    458  CA  GLY A  33      -9.609 -13.889  -3.263  1.00  0.00           C  
ATOM    459  C   GLY A  33      -9.303 -13.018  -4.458  1.00  0.00           C  
ATOM    460  O   GLY A  33     -10.032 -12.078  -4.785  1.00  0.00           O  
ATOM    461  H   GLY A  33     -10.363 -12.139  -2.133  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      -8.661 -14.191  -2.781  1.00  0.00           H  
ATOM    463  HA3 GLY A  33     -10.104 -14.816  -3.606  1.00  0.00           H  
ATOM    464  N   ASN A  34      -8.206 -13.318  -5.127  1.00  0.00           N  
ATOM    465  CA  ASN A  34      -7.745 -12.516  -6.257  1.00  0.00           C  
ATOM    466  C   ASN A  34      -7.098 -13.384  -7.309  1.00  0.00           C  
ATOM    467  O   ASN A  34      -7.715 -13.776  -8.303  1.00  0.00           O  
ATOM    468  CB  ASN A  34      -6.751 -11.430  -5.751  1.00  0.00           C  
ATOM    469  CG  ASN A  34      -6.721 -10.104  -6.518  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      -6.955 -10.038  -7.716  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      -6.450  -9.005  -5.866  1.00  0.00           N  
ATOM    472  H   ASN A  34      -7.679 -14.188  -4.804  1.00  0.00           H  
ATOM    473  HA  ASN A  34      -8.623 -12.033  -6.725  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      -6.982 -11.181  -4.696  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      -5.722 -11.834  -5.717  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      -6.344  -9.081  -4.855  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      -6.599  -8.167  -6.435  1.00  0.00           H  
ATOM    478  N   GLY A  35      -5.831 -13.694  -7.106  1.00  0.00           N  
ATOM    479  CA  GLY A  35      -5.059 -14.466  -8.076  1.00  0.00           C  
ATOM    480  C   GLY A  35      -3.988 -15.281  -7.389  1.00  0.00           C  
ATOM    481  O   GLY A  35      -2.788 -15.113  -7.622  1.00  0.00           O  
ATOM    482  H   GLY A  35      -5.408 -13.372  -6.181  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      -5.724 -15.143  -8.642  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      -4.586 -13.791  -8.812  1.00  0.00           H  
ATOM    485  N   PHE A  36      -4.413 -16.175  -6.516  1.00  0.00           N  
ATOM    486  CA  PHE A  36      -3.498 -17.084  -5.832  1.00  0.00           C  
ATOM    487  C   PHE A  36      -3.569 -18.471  -6.424  1.00  0.00           C  
ATOM    488  O   PHE A  36      -2.572 -19.191  -6.525  1.00  0.00           O  
ATOM    489  CB  PHE A  36      -3.858 -17.165  -4.317  1.00  0.00           C  
ATOM    490  CG  PHE A  36      -2.684 -17.078  -3.329  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      -1.751 -18.114  -3.234  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      -2.571 -15.968  -2.485  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      -0.721 -18.042  -2.300  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      -1.542 -15.898  -1.552  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      -0.617 -16.936  -1.458  1.00  0.00           C  
ATOM    496  H   PHE A  36      -5.467 -16.211  -6.352  1.00  0.00           H  
ATOM    497  HA  PHE A  36      -2.464 -16.711  -5.955  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      -4.595 -16.373  -4.067  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      -4.412 -18.104  -4.121  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      -1.821 -18.971  -3.888  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      -3.270 -15.146  -2.570  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       0.000 -18.843  -2.232  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      -1.454 -15.029  -0.915  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       0.180 -16.879  -0.732  1.00  0.00           H  
ATOM    505  N   TRP A  37      -4.764 -18.873  -6.815  1.00  0.00           N  
ATOM    506  CA  TRP A  37      -4.984 -20.183  -7.421  1.00  0.00           C  
ATOM    507  C   TRP A  37      -5.303 -20.056  -8.892  1.00  0.00           C  
ATOM    508  O   TRP A  37      -5.859 -18.910  -9.423  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -6.156 -20.893  -6.689  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -7.239 -19.953  -6.151  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      -8.442 -19.621  -6.808  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      -7.231 -19.220  -4.982  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      -9.198 -18.691  -6.067  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      -8.425 -18.458  -4.940  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      -6.294 -19.153  -3.920  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      -8.680 -17.606  -3.843  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      -6.549 -18.276  -2.866  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -7.725 -17.513  -2.827  1.00  0.00           C  
ATOM    519  OXT TRP A  37      -5.040 -21.035  -9.588  1.00  0.00           O  
ATOM    520  H   TRP A  37      -5.574 -18.204  -6.632  1.00  0.00           H  
ATOM    521  HA  TRP A  37      -4.056 -20.777  -7.327  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -6.636 -21.632  -7.363  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -5.770 -21.501  -5.849  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      -8.735 -20.022  -7.769  1.00  0.00           H  
ATOM    525  HE1 TRP A  37     -10.094 -18.258  -6.317  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      -5.403 -19.765  -3.924  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -9.597 -17.038  -3.796  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -5.828 -18.184  -2.067  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -7.895 -16.842  -1.998  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -5.279 -20.855 -10.499  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      13.466   4.469   9.117  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.427   3.515   8.570  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.825   4.085   8.597  1.00  0.00           C  
ATOM      4  O   LYS A   1      16.061   5.248   8.253  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.012   3.128   7.124  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.791   3.920   6.595  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.082   3.285   5.396  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.354   4.376   4.600  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.007   4.578   5.164  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.790   4.790  10.040  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.383   5.276   8.483  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.547   4.013   9.216  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.424   2.612   9.210  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.869   3.281   6.436  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.803   2.038   7.076  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.028   4.023   7.389  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.100   4.955   6.346  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.818   2.748   4.766  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.358   2.521   5.749  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.930   5.325   4.625  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.270   4.102   3.528  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.061   4.577   6.193  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.632   5.482   4.842  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.386   3.818   4.852  1.00  0.00           H  
ATOM     25  N   TYR A   2      16.785   3.266   8.993  1.00  0.00           N  
ATOM     26  CA  TYR A   2      18.157   3.737   9.177  1.00  0.00           C  
ATOM     27  C   TYR A   2      19.145   2.598   9.235  1.00  0.00           C  
ATOM     28  O   TYR A   2      20.209   2.696   9.864  1.00  0.00           O  
ATOM     29  CB  TYR A   2      18.285   4.538  10.510  1.00  0.00           C  
ATOM     30  CG  TYR A   2      17.829   3.816  11.784  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      18.723   2.992  12.475  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      16.522   3.965  12.256  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      18.311   2.320  13.622  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      16.112   3.291  13.404  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      17.006   2.469  14.084  1.00  0.00           C  
ATOM     36  OH  TYR A   2      16.600   1.803  15.207  1.00  0.00           O  
ATOM     37  H   TYR A   2      16.493   2.262   9.202  1.00  0.00           H  
ATOM     38  HA  TYR A   2      18.430   4.380   8.320  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      19.330   4.882  10.631  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      17.707   5.478  10.435  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      19.734   2.861  12.114  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      15.819   4.596  11.730  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      19.009   1.680  14.142  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      15.101   3.399  13.766  1.00  0.00           H  
ATOM     45  HH  TYR A   2      15.765   1.370  15.018  1.00  0.00           H  
ATOM     46  N   TYR A   3      18.830   1.504   8.575  1.00  0.00           N  
ATOM     47  CA  TYR A   3      19.732   0.348   8.522  1.00  0.00           C  
ATOM     48  C   TYR A   3      20.639   0.358   7.307  1.00  0.00           C  
ATOM     49  O   TYR A   3      21.646  -0.352   7.250  1.00  0.00           O  
ATOM     50  CB  TYR A   3      18.878  -0.958   8.474  1.00  0.00           C  
ATOM     51  CG  TYR A   3      17.353  -0.824   8.270  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      16.886  -0.432   7.006  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      16.439  -1.095   9.288  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      15.521  -0.408   6.743  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      15.070  -1.072   9.019  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      14.614  -0.738   7.747  1.00  0.00           C  
ATOM     57  OH  TYR A   3      13.273  -0.724   7.482  1.00  0.00           O  
ATOM     58  H   TYR A   3      17.903   1.466   8.049  1.00  0.00           H  
ATOM     59  HA  TYR A   3      20.387   0.384   9.408  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      19.231  -1.578   7.622  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      19.083  -1.579   9.368  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      17.586  -0.211   6.213  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      16.784  -1.394  10.267  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      15.175  -0.136   5.757  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      14.362  -1.317   9.797  1.00  0.00           H  
ATOM     66  HH  TYR A   3      13.117  -1.258   6.698  1.00  0.00           H  
ATOM     67  N   GLY A   4      20.301   1.178   6.332  1.00  0.00           N  
ATOM     68  CA  GLY A   4      20.982   1.197   5.042  1.00  0.00           C  
ATOM     69  C   GLY A   4      21.219  -0.199   4.516  1.00  0.00           C  
ATOM     70  O   GLY A   4      22.359  -0.677   4.448  1.00  0.00           O  
ATOM     71  H   GLY A   4      19.528   1.876   6.567  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      20.378   1.761   4.303  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      21.950   1.722   5.126  1.00  0.00           H  
ATOM     74  N   ASN A   5      20.155  -0.889   4.146  1.00  0.00           N  
ATOM     75  CA  ASN A   5      20.258  -2.284   3.719  1.00  0.00           C  
ATOM     76  C   ASN A   5      19.069  -2.708   2.889  1.00  0.00           C  
ATOM     77  O   ASN A   5      18.625  -3.862   2.936  1.00  0.00           O  
ATOM     78  CB  ASN A   5      20.396  -3.197   4.973  1.00  0.00           C  
ATOM     79  CG  ASN A   5      21.298  -4.430   4.837  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      20.845  -5.558   4.713  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      22.593  -4.261   4.832  1.00  0.00           N  
ATOM     82  H   ASN A   5      19.215  -0.387   4.207  1.00  0.00           H  
ATOM     83  HA  ASN A   5      21.154  -2.383   3.078  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      20.793  -2.604   5.819  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      19.400  -3.533   5.317  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      22.935  -3.301   4.869  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      23.096  -5.117   4.585  1.00  0.00           H  
ATOM     88  N   GLY A   6      18.535  -1.791   2.104  1.00  0.00           N  
ATOM     89  CA  GLY A   6      17.463  -2.111   1.166  1.00  0.00           C  
ATOM     90  C   GLY A   6      16.105  -1.993   1.815  1.00  0.00           C  
ATOM     91  O   GLY A   6      15.358  -2.966   1.953  1.00  0.00           O  
ATOM     92  H   GLY A   6      18.906  -0.798   2.219  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      17.508  -1.435   0.292  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      17.591  -3.140   0.779  1.00  0.00           H  
ATOM     95  N   VAL A   7      15.759  -0.784   2.215  1.00  0.00           N  
ATOM     96  CA  VAL A   7      14.487  -0.519   2.882  1.00  0.00           C  
ATOM     97  C   VAL A   7      13.311  -0.570   1.935  1.00  0.00           C  
ATOM     98  O   VAL A   7      12.152  -0.399   2.359  1.00  0.00           O  
ATOM     99  CB  VAL A   7      14.555   0.891   3.600  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      13.740   0.964   4.913  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      15.974   1.406   3.969  1.00  0.00           C  
ATOM    102  H   VAL A   7      16.466  -0.006   2.027  1.00  0.00           H  
ATOM    103  HA  VAL A   7      14.318  -1.308   3.640  1.00  0.00           H  
ATOM    104  HB  VAL A   7      14.120   1.635   2.899  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      12.720   0.557   4.787  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      14.208   0.370   5.721  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      13.635   2.000   5.284  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      16.703   1.262   3.149  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      15.981   2.482   4.225  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      16.407   0.862   4.831  1.00  0.00           H  
ATOM    111  N   HIS A   8      13.544  -0.781   0.654  1.00  0.00           N  
ATOM    112  CA  HIS A   8      12.459  -0.962  -0.309  1.00  0.00           C  
ATOM    113  C   HIS A   8      11.654   0.308  -0.454  1.00  0.00           C  
ATOM    114  O   HIS A   8      10.652   0.530   0.230  1.00  0.00           O  
ATOM    115  CB  HIS A   8      11.578  -2.099   0.236  1.00  0.00           C  
ATOM    116  CG  HIS A   8      10.803  -2.790  -0.847  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      11.317  -3.716  -1.752  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       9.450  -2.569  -1.059  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      10.202  -3.991  -2.456  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       9.052  -3.352  -2.111  1.00  0.00           N  
ATOM    121  H   HIS A   8      14.566  -0.772   0.349  1.00  0.00           H  
ATOM    122  HA  HIS A   8      12.909  -1.162  -1.296  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      12.188  -2.862   0.760  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      10.849  -1.736   0.991  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      12.273  -4.084  -1.854  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       8.839  -1.886  -0.475  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      10.282  -4.713  -3.259  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       8.113  -3.434  -2.528  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.095   1.171  -1.351  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.443   2.457  -1.578  1.00  0.00           C  
ATOM    131  C   CYS A   9      10.912   2.553  -2.989  1.00  0.00           C  
ATOM    132  O   CYS A   9      11.400   1.903  -3.917  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.446   3.580  -1.249  1.00  0.00           C  
ATOM    134  SG  CYS A   9      12.452   3.935   0.522  1.00  0.00           S  
ATOM    135  H   CYS A   9      12.979   0.889  -1.879  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.576   2.533  -0.896  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      13.473   3.297  -1.542  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      12.213   4.509  -1.809  1.00  0.00           H  
ATOM    139  N   THR A  10       9.902   3.384  -3.171  1.00  0.00           N  
ATOM    140  CA  THR A  10       9.342   3.645  -4.494  1.00  0.00           C  
ATOM    141  C   THR A  10       9.262   5.128  -4.764  1.00  0.00           C  
ATOM    142  O   THR A  10       9.914   5.948  -4.111  1.00  0.00           O  
ATOM    143  CB  THR A  10       7.932   2.978  -4.635  1.00  0.00           C  
ATOM    144  OG1 THR A  10       6.945   3.758  -3.974  1.00  0.00           O  
ATOM    145  CG2 THR A  10       7.779   1.565  -4.031  1.00  0.00           C  
ATOM    146  H   THR A  10       9.499   3.834  -2.292  1.00  0.00           H  
ATOM    147  HA  THR A  10      10.019   3.208  -5.251  1.00  0.00           H  
ATOM    148  HB  THR A  10       7.678   2.925  -5.716  1.00  0.00           H  
ATOM    149  HG1 THR A  10       6.101   3.333  -4.159  1.00  0.00           H  
ATOM    150 HG21 THR A  10       8.013   1.554  -2.949  1.00  0.00           H  
ATOM    151 HG22 THR A  10       6.753   1.171  -4.148  1.00  0.00           H  
ATOM    152 HG23 THR A  10       8.442   0.824  -4.515  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.462   5.496  -5.748  1.00  0.00           N  
ATOM    154  CA  LYS A  11       8.267   6.899  -6.102  1.00  0.00           C  
ATOM    155  C   LYS A  11       7.008   7.448  -5.474  1.00  0.00           C  
ATOM    156  O   LYS A  11       6.245   8.199  -6.090  1.00  0.00           O  
ATOM    157  CB  LYS A  11       8.224   7.041  -7.648  1.00  0.00           C  
ATOM    158  CG  LYS A  11       9.523   6.569  -8.348  1.00  0.00           C  
ATOM    159  CD  LYS A  11       9.461   6.555  -9.878  1.00  0.00           C  
ATOM    160  CE  LYS A  11      10.434   5.497 -10.414  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      11.674   6.155 -10.863  1.00  0.00           N  
ATOM    162  H   LYS A  11       7.990   4.710  -6.292  1.00  0.00           H  
ATOM    163  HA  LYS A  11       9.118   7.481  -5.701  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       7.367   6.467  -8.052  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       8.013   8.097  -7.920  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      10.366   7.232  -8.076  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       9.804   5.566  -7.972  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       8.423   6.355 -10.208  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       9.727   7.557 -10.273  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      10.658   4.743  -9.631  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       9.987   4.932 -11.258  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      11.877   6.960 -10.252  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      12.455   5.485 -10.818  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      11.558   6.482 -11.833  1.00  0.00           H  
ATOM    175  N   SER A  12       6.777   7.088  -4.226  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.657   7.628  -3.460  1.00  0.00           C  
ATOM    177  C   SER A  12       5.821   7.343  -1.986  1.00  0.00           C  
ATOM    178  O   SER A  12       5.724   8.230  -1.134  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.309   7.085  -3.998  1.00  0.00           C  
ATOM    180  OG  SER A  12       4.468   6.219  -5.127  1.00  0.00           O  
ATOM    181  H   SER A  12       7.456   6.381  -3.804  1.00  0.00           H  
ATOM    182  HA  SER A  12       5.662   8.727  -3.577  1.00  0.00           H  
ATOM    183  HB2 SER A  12       3.787   6.523  -3.199  1.00  0.00           H  
ATOM    184  HB3 SER A  12       3.621   7.912  -4.260  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.759   5.365  -4.796  1.00  0.00           H  
ATOM    186  N   GLY A  13       6.072   6.088  -1.664  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.239   5.662  -0.278  1.00  0.00           C  
ATOM    188  C   GLY A  13       6.883   4.298  -0.206  1.00  0.00           C  
ATOM    189  O   GLY A  13       6.701   3.442  -1.075  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.181   5.405  -2.478  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       6.863   6.388   0.273  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.259   5.628   0.232  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.652   4.076   0.844  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.425   2.846   0.990  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.625   1.787   1.710  1.00  0.00           C  
ATOM    196  O   CYS A  14       7.204   0.781   1.132  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.746   3.181   1.711  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.562   4.590   0.926  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.674   4.845   1.584  1.00  0.00           H  
ATOM    200  HA  CYS A  14       8.652   2.455  -0.019  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       9.569   3.438   2.771  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.437   2.314   1.716  1.00  0.00           H  
ATOM    203  N   SER A  15       7.392   2.004   2.992  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.540   1.118   3.781  1.00  0.00           C  
ATOM    205  C   SER A  15       7.182  -0.238   3.954  1.00  0.00           C  
ATOM    206  O   SER A  15       7.145  -1.096   3.068  1.00  0.00           O  
ATOM    207  CB  SER A  15       5.130   1.005   3.149  1.00  0.00           C  
ATOM    208  OG  SER A  15       4.337  -0.031   3.740  1.00  0.00           O  
ATOM    209  H   SER A  15       7.886   2.845   3.424  1.00  0.00           H  
ATOM    210  HA  SER A  15       6.436   1.554   4.792  1.00  0.00           H  
ATOM    211  HB2 SER A  15       4.591   1.965   3.265  1.00  0.00           H  
ATOM    212  HB3 SER A  15       5.194   0.844   2.055  1.00  0.00           H  
ATOM    213  HG  SER A  15       3.950  -0.541   3.023  1.00  0.00           H  
ATOM    214  N   VAL A  16       7.773  -0.453   5.114  1.00  0.00           N  
ATOM    215  CA  VAL A  16       8.530  -1.673   5.382  1.00  0.00           C  
ATOM    216  C   VAL A  16       7.649  -2.737   5.994  1.00  0.00           C  
ATOM    217  O   VAL A  16       7.168  -2.614   7.125  1.00  0.00           O  
ATOM    218  CB  VAL A  16       9.754  -1.347   6.327  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      10.243  -2.554   7.162  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      11.024  -0.782   5.634  1.00  0.00           C  
ATOM    221  H   VAL A  16       7.697   0.329   5.836  1.00  0.00           H  
ATOM    222  HA  VAL A  16       8.904  -2.077   4.423  1.00  0.00           H  
ATOM    223  HB  VAL A  16       9.415  -0.569   7.046  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      10.489  -3.423   6.524  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      11.166  -2.318   7.725  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       9.486  -2.891   7.895  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      10.830   0.166   5.097  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      11.843  -0.587   6.354  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      11.456  -1.488   4.900  1.00  0.00           H  
ATOM    230  N   ASN A  17       7.424  -3.802   5.249  1.00  0.00           N  
ATOM    231  CA  ASN A  17       6.690  -4.964   5.739  1.00  0.00           C  
ATOM    232  C   ASN A  17       7.516  -5.748   6.730  1.00  0.00           C  
ATOM    233  O   ASN A  17       8.750  -5.744   6.699  1.00  0.00           O  
ATOM    234  CB  ASN A  17       6.280  -5.853   4.516  1.00  0.00           C  
ATOM    235  CG  ASN A  17       6.805  -5.506   3.101  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       7.994  -5.526   2.824  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       5.939  -5.215   2.169  1.00  0.00           N  
ATOM    238  H   ASN A  17       7.774  -3.773   4.242  1.00  0.00           H  
ATOM    239  HA  ASN A  17       5.789  -4.611   6.274  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       6.587  -6.894   4.708  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       5.179  -5.846   4.435  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       4.953  -5.303   2.417  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       6.379  -5.082   1.255  1.00  0.00           H  
ATOM    244  N   TRP A  18       6.843  -6.428   7.639  1.00  0.00           N  
ATOM    245  CA  TRP A  18       7.513  -7.214   8.673  1.00  0.00           C  
ATOM    246  C   TRP A  18       7.311  -8.693   8.445  1.00  0.00           C  
ATOM    247  O   TRP A  18       8.236  -9.504   8.575  1.00  0.00           O  
ATOM    248  CB  TRP A  18       6.950  -6.805  10.062  1.00  0.00           C  
ATOM    249  CG  TRP A  18       7.075  -5.311  10.382  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       6.014  -4.452  10.736  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       8.195  -4.512  10.294  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       6.449  -3.118  10.866  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       7.805  -3.182  10.586  1.00  0.00           C  
ATOM    254  CE3 TRP A  18       9.547  -4.817   9.989  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18       8.759  -2.142  10.546  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      10.487  -3.788  10.049  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      10.099  -2.468  10.319  1.00  0.00           C  
ATOM    258  H   TRP A  18       5.781  -6.347   7.606  1.00  0.00           H  
ATOM    259  HA  TRP A  18       8.598  -7.013   8.624  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       5.885  -7.095  10.145  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       7.454  -7.381  10.865  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       4.987  -4.775  10.843  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       5.886  -2.284  11.069  1.00  0.00           H  
ATOM    264  HE3 TRP A  18       9.844  -5.820   9.718  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18       8.454  -1.116  10.686  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      11.531  -4.014   9.885  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      10.848  -1.690  10.349  1.00  0.00           H  
ATOM    268  N   GLY A  19       6.093  -9.077   8.112  1.00  0.00           N  
ATOM    269  CA  GLY A  19       5.800 -10.461   7.741  1.00  0.00           C  
ATOM    270  C   GLY A  19       6.431 -10.796   6.409  1.00  0.00           C  
ATOM    271  O   GLY A  19       7.053 -11.843   6.214  1.00  0.00           O  
ATOM    272  H   GLY A  19       5.343  -8.319   8.097  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       6.181 -11.154   8.512  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       4.708 -10.618   7.678  1.00  0.00           H  
ATOM    275  N   GLU A  20       6.283  -9.882   5.465  1.00  0.00           N  
ATOM    276  CA  GLU A  20       6.932  -9.993   4.162  1.00  0.00           C  
ATOM    277  C   GLU A  20       8.432  -9.887   4.293  1.00  0.00           C  
ATOM    278  O   GLU A  20       9.192 -10.390   3.455  1.00  0.00           O  
ATOM    279  CB  GLU A  20       6.367  -8.880   3.234  1.00  0.00           C  
ATOM    280  CG  GLU A  20       5.096  -9.229   2.390  1.00  0.00           C  
ATOM    281  CD  GLU A  20       3.844  -8.368   2.573  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       3.108  -8.461   3.547  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       3.627  -7.490   1.553  1.00  0.00           O  
ATOM    284  H   GLU A  20       5.648  -9.058   5.707  1.00  0.00           H  
ATOM    285  HA  GLU A  20       6.699 -10.985   3.733  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       6.144  -7.986   3.847  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       7.172  -8.547   2.550  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       5.346  -9.202   1.313  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       4.793 -10.276   2.572  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.830  -7.001   1.755  1.00  0.00           H  
ATOM    291  N   ALA A  21       8.895  -9.221   5.335  1.00  0.00           N  
ATOM    292  CA  ALA A  21      10.326  -9.151   5.627  1.00  0.00           C  
ATOM    293  C   ALA A  21      10.849 -10.482   6.109  1.00  0.00           C  
ATOM    294  O   ALA A  21      12.040 -10.794   5.982  1.00  0.00           O  
ATOM    295  CB  ALA A  21      10.538  -8.022   6.649  1.00  0.00           C  
ATOM    296  H   ALA A  21       8.179  -8.705   5.934  1.00  0.00           H  
ATOM    297  HA  ALA A  21      10.863  -8.909   4.689  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      10.187  -7.046   6.262  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       9.995  -8.209   7.596  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      11.606  -7.895   6.906  1.00  0.00           H  
ATOM    301  N   PHE A  22       9.983 -11.288   6.694  1.00  0.00           N  
ATOM    302  CA  PHE A  22      10.340 -12.656   7.068  1.00  0.00           C  
ATOM    303  C   PHE A  22      10.364 -13.544   5.844  1.00  0.00           C  
ATOM    304  O   PHE A  22      11.081 -14.545   5.785  1.00  0.00           O  
ATOM    305  CB  PHE A  22       9.316 -13.221   8.096  1.00  0.00           C  
ATOM    306  CG  PHE A  22       9.333 -14.742   8.315  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      10.367 -15.350   9.032  1.00  0.00           C  
ATOM    308  CD2 PHE A  22       8.290 -15.526   7.810  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      10.360 -16.728   9.233  1.00  0.00           C  
ATOM    310  CE2 PHE A  22       8.290 -16.903   8.003  1.00  0.00           C  
ATOM    311  CZ  PHE A  22       9.324 -17.504   8.717  1.00  0.00           C  
ATOM    312  H   PHE A  22       9.021 -10.881   6.911  1.00  0.00           H  
ATOM    313  HA  PHE A  22      11.359 -12.661   7.503  1.00  0.00           H  
ATOM    314  HB2 PHE A  22       9.455 -12.717   9.075  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       8.292 -12.923   7.796  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      11.172 -14.754   9.437  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       7.469 -15.062   7.279  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      11.166 -17.196   9.781  1.00  0.00           H  
ATOM    319  HE2 PHE A  22       7.487 -17.501   7.596  1.00  0.00           H  
ATOM    320  HZ  PHE A  22       9.324 -18.574   8.861  1.00  0.00           H  
ATOM    321  N   SER A  23       9.559 -13.192   4.860  1.00  0.00           N  
ATOM    322  CA  SER A  23       9.594 -13.857   3.560  1.00  0.00           C  
ATOM    323  C   SER A  23      10.776 -13.370   2.750  1.00  0.00           C  
ATOM    324  O   SER A  23      11.333 -14.087   1.914  1.00  0.00           O  
ATOM    325  CB  SER A  23       8.259 -13.665   2.800  1.00  0.00           C  
ATOM    326  OG  SER A  23       7.137 -14.222   3.494  1.00  0.00           O  
ATOM    327  H   SER A  23       8.849 -12.424   5.075  1.00  0.00           H  
ATOM    328  HA  SER A  23       9.746 -14.938   3.732  1.00  0.00           H  
ATOM    329  HB2 SER A  23       8.070 -12.584   2.644  1.00  0.00           H  
ATOM    330  HB3 SER A  23       8.313 -14.094   1.781  1.00  0.00           H  
ATOM    331  HG  SER A  23       7.386 -15.106   3.779  1.00  0.00           H  
ATOM    332  N   ALA A  24      11.183 -12.140   3.002  1.00  0.00           N  
ATOM    333  CA  ALA A  24      12.380 -11.572   2.382  1.00  0.00           C  
ATOM    334  C   ALA A  24      13.637 -11.973   3.117  1.00  0.00           C  
ATOM    335  O   ALA A  24      14.744 -11.954   2.557  1.00  0.00           O  
ATOM    336  CB  ALA A  24      12.187 -10.046   2.325  1.00  0.00           C  
ATOM    337  H   ALA A  24      10.574 -11.554   3.659  1.00  0.00           H  
ATOM    338  HA  ALA A  24      12.463 -11.974   1.355  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      11.293  -9.764   1.738  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      12.068  -9.601   3.332  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      13.050  -9.542   1.848  1.00  0.00           H  
ATOM    342  N   GLY A  25      13.510 -12.331   4.380  1.00  0.00           N  
ATOM    343  CA  GLY A  25      14.643 -12.857   5.146  1.00  0.00           C  
ATOM    344  C   GLY A  25      14.786 -14.340   4.872  1.00  0.00           C  
ATOM    345  O   GLY A  25      15.874 -14.876   4.653  1.00  0.00           O  
ATOM    346  H   GLY A  25      12.535 -12.276   4.808  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      15.576 -12.336   4.868  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      14.492 -12.692   6.228  1.00  0.00           H  
ATOM    349  N   VAL A  26      13.644 -15.013   4.876  1.00  0.00           N  
ATOM    350  CA  VAL A  26      13.576 -16.415   4.477  1.00  0.00           C  
ATOM    351  C   VAL A  26      14.157 -16.602   3.092  1.00  0.00           C  
ATOM    352  O   VAL A  26      14.791 -17.612   2.777  1.00  0.00           O  
ATOM    353  CB  VAL A  26      12.081 -16.922   4.527  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      11.743 -18.160   3.651  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      11.586 -17.281   5.948  1.00  0.00           C  
ATOM    356  H   VAL A  26      12.793 -14.473   5.236  1.00  0.00           H  
ATOM    357  HA  VAL A  26      14.189 -17.014   5.174  1.00  0.00           H  
ATOM    358  HB  VAL A  26      11.443 -16.090   4.155  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      12.344 -19.048   3.923  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      10.677 -18.451   3.728  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      11.909 -17.974   2.573  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      11.716 -16.441   6.654  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      10.507 -17.525   5.959  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      12.124 -18.150   6.372  1.00  0.00           H  
ATOM    365  N   HIS A  27      13.943 -15.612   2.244  1.00  0.00           N  
ATOM    366  CA  HIS A  27      14.531 -15.593   0.907  1.00  0.00           C  
ATOM    367  C   HIS A  27      16.012 -15.305   0.972  1.00  0.00           C  
ATOM    368  O   HIS A  27      16.821 -15.866   0.228  1.00  0.00           O  
ATOM    369  CB  HIS A  27      13.804 -14.484   0.129  1.00  0.00           C  
ATOM    370  CG  HIS A  27      13.923 -14.651  -1.358  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      14.493 -13.734  -2.237  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      13.457 -15.775  -2.026  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      14.322 -14.393  -3.399  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      13.718 -15.612  -3.362  1.00  0.00           N  
ATOM    375  H   HIS A  27      13.296 -14.828   2.580  1.00  0.00           H  
ATOM    376  HA  HIS A  27      14.424 -16.604   0.480  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      12.721 -14.440   0.376  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      14.203 -13.483   0.392  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      14.922 -12.816  -2.053  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      12.974 -16.621  -1.546  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      14.678 -13.916  -4.303  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      13.503 -16.254  -4.138  1.00  0.00           H  
ATOM    383  N   ARG A  28      16.387 -14.408   1.865  1.00  0.00           N  
ATOM    384  CA  ARG A  28      17.791 -14.074   2.085  1.00  0.00           C  
ATOM    385  C   ARG A  28      18.615 -15.319   2.313  1.00  0.00           C  
ATOM    386  O   ARG A  28      19.762 -15.435   1.874  1.00  0.00           O  
ATOM    387  CB  ARG A  28      17.894 -13.098   3.290  1.00  0.00           C  
ATOM    388  CG  ARG A  28      19.037 -12.054   3.191  1.00  0.00           C  
ATOM    389  CD  ARG A  28      20.143 -12.293   4.227  1.00  0.00           C  
ATOM    390  NE  ARG A  28      19.547 -12.180   5.582  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      20.207 -11.876   6.691  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      21.483 -11.627   6.740  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      19.536 -11.825   7.786  1.00  0.00           N  
ATOM    394  H   ARG A  28      15.608 -13.962   2.441  1.00  0.00           H  
ATOM    395  HA  ARG A  28      18.176 -13.580   1.173  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      16.937 -12.553   3.411  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      18.001 -13.682   4.227  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      19.497 -12.062   2.182  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      18.630 -11.030   3.315  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      20.596 -13.295   4.085  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      20.957 -11.549   4.100  1.00  0.00           H  
ATOM    402  HE  ARG A  28      18.535 -12.353   5.668  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      21.938 -11.689   5.830  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      21.877 -11.405   7.652  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      18.547 -12.035   7.638  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      20.037 -11.593   8.642  1.00  0.00           H  
ATOM    407  N   LEU A  29      18.037 -16.271   3.021  1.00  0.00           N  
ATOM    408  CA  LEU A  29      18.686 -17.555   3.273  1.00  0.00           C  
ATOM    409  C   LEU A  29      18.517 -18.492   2.102  1.00  0.00           C  
ATOM    410  O   LEU A  29      19.353 -19.365   1.842  1.00  0.00           O  
ATOM    411  CB  LEU A  29      18.136 -18.196   4.580  1.00  0.00           C  
ATOM    412  CG  LEU A  29      17.794 -17.255   5.767  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      17.838 -18.034   7.089  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      18.732 -16.039   5.850  1.00  0.00           C  
ATOM    415  H   LEU A  29      17.056 -16.058   3.386  1.00  0.00           H  
ATOM    416  HA  LEU A  29      19.773 -17.381   3.376  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      17.227 -18.781   4.332  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      18.865 -18.950   4.934  1.00  0.00           H  
ATOM    419  HG  LEU A  29      16.757 -16.885   5.625  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      17.142 -18.894   7.083  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      18.848 -18.432   7.308  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      17.546 -17.399   7.946  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      19.796 -16.334   5.915  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      18.625 -15.389   4.962  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      18.506 -15.402   6.724  1.00  0.00           H  
ATOM    426  N   ALA A  30      17.425 -18.338   1.376  1.00  0.00           N  
ATOM    427  CA  ALA A  30      17.170 -19.150   0.186  1.00  0.00           C  
ATOM    428  C   ALA A  30      17.715 -18.514  -1.072  1.00  0.00           C  
ATOM    429  O   ALA A  30      17.263 -18.816  -2.189  1.00  0.00           O  
ATOM    430  CB  ALA A  30      15.649 -19.385   0.113  1.00  0.00           C  
ATOM    431  H   ALA A  30      16.720 -17.615   1.719  1.00  0.00           H  
ATOM    432  HA  ALA A  30      17.687 -20.119   0.310  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      15.268 -19.906   1.010  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      15.083 -18.439   0.021  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      15.375 -20.013  -0.757  1.00  0.00           H  
ATOM    436  N   ASN A  31      18.677 -17.620  -0.941  1.00  0.00           N  
ATOM    437  CA  ASN A  31      19.349 -17.034  -2.098  1.00  0.00           C  
ATOM    438  C   ASN A  31      19.832 -18.108  -3.043  1.00  0.00           C  
ATOM    439  O   ASN A  31      19.867 -17.936  -4.265  1.00  0.00           O  
ATOM    440  CB  ASN A  31      20.536 -16.148  -1.620  1.00  0.00           C  
ATOM    441  CG  ASN A  31      21.777 -16.106  -2.518  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      22.531 -17.061  -2.632  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      22.036 -15.013  -3.182  1.00  0.00           N  
ATOM    444  H   ASN A  31      18.914 -17.320   0.055  1.00  0.00           H  
ATOM    445  HA  ASN A  31      18.617 -16.416  -2.651  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      20.192 -15.101  -1.504  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      20.854 -16.446  -0.603  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      21.348 -14.262  -3.129  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      22.836 -15.117  -3.812  1.00  0.00           H  
ATOM    450  N   GLY A  32      20.215 -19.241  -2.484  1.00  0.00           N  
ATOM    451  CA  GLY A  32      20.645 -20.389  -3.278  1.00  0.00           C  
ATOM    452  C   GLY A  32      19.504 -21.353  -3.495  1.00  0.00           C  
ATOM    453  O   GLY A  32      18.913 -21.435  -4.576  1.00  0.00           O  
ATOM    454  H   GLY A  32      20.212 -19.266  -1.418  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      21.029 -20.053  -4.258  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      21.474 -20.915  -2.771  1.00  0.00           H  
ATOM    457  N   GLY A  33      19.175 -22.104  -2.460  1.00  0.00           N  
ATOM    458  CA  GLY A  33      18.052 -23.036  -2.506  1.00  0.00           C  
ATOM    459  C   GLY A  33      17.228 -22.952  -1.244  1.00  0.00           C  
ATOM    460  O   GLY A  33      16.308 -22.139  -1.117  1.00  0.00           O  
ATOM    461  H   GLY A  33      19.772 -21.986  -1.584  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      17.407 -22.815  -3.376  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      18.420 -24.071  -2.633  1.00  0.00           H  
ATOM    464  N   ASN A  34      17.542 -23.808  -0.290  1.00  0.00           N  
ATOM    465  CA  ASN A  34      16.866 -23.806   1.005  1.00  0.00           C  
ATOM    466  C   ASN A  34      17.781 -23.292   2.091  1.00  0.00           C  
ATOM    467  O   ASN A  34      17.702 -22.137   2.522  1.00  0.00           O  
ATOM    468  CB  ASN A  34      16.374 -25.245   1.335  1.00  0.00           C  
ATOM    469  CG  ASN A  34      16.008 -26.143   0.148  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      16.817 -26.897  -0.372  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      14.784 -26.118  -0.306  1.00  0.00           N  
ATOM    472  H   ASN A  34      18.311 -24.511  -0.522  1.00  0.00           H  
ATOM    473  HA  ASN A  34      16.003 -23.116   0.949  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      17.156 -25.780   1.909  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      15.508 -25.208   2.021  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      14.111 -25.548   0.206  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      14.607 -26.859  -0.991  1.00  0.00           H  
ATOM    478  N   GLY A  35      18.665 -24.152   2.559  1.00  0.00           N  
ATOM    479  CA  GLY A  35      19.656 -23.776   3.564  1.00  0.00           C  
ATOM    480  C   GLY A  35      18.995 -23.472   4.886  1.00  0.00           C  
ATOM    481  O   GLY A  35      19.132 -22.383   5.451  1.00  0.00           O  
ATOM    482  H   GLY A  35      18.637 -25.134   2.142  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      20.387 -24.593   3.702  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      20.223 -22.890   3.228  1.00  0.00           H  
ATOM    485  N   PHE A  36      18.256 -24.438   5.399  1.00  0.00           N  
ATOM    486  CA  PHE A  36      17.648 -24.329   6.721  1.00  0.00           C  
ATOM    487  C   PHE A  36      18.165 -25.408   7.645  1.00  0.00           C  
ATOM    488  O   PHE A  36      18.719 -25.152   8.717  1.00  0.00           O  
ATOM    489  CB  PHE A  36      16.099 -24.465   6.610  1.00  0.00           C  
ATOM    490  CG  PHE A  36      15.388 -23.501   5.647  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      15.477 -22.121   5.865  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      14.666 -23.979   4.551  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      14.842 -21.232   5.004  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      14.031 -23.088   3.689  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      14.118 -21.716   3.916  1.00  0.00           C  
ATOM    496  H   PHE A  36      18.151 -25.318   4.804  1.00  0.00           H  
ATOM    497  HA  PHE A  36      17.911 -23.346   7.155  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      15.837 -25.508   6.330  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      15.647 -24.350   7.616  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      16.008 -21.739   6.727  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      14.580 -25.043   4.378  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      14.897 -20.170   5.194  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      13.466 -23.463   2.848  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      13.628 -21.023   3.249  1.00  0.00           H  
ATOM    505  N   TRP A  37      17.986 -26.650   7.231  1.00  0.00           N  
ATOM    506  CA  TRP A  37      18.404 -27.802   8.026  1.00  0.00           C  
ATOM    507  C   TRP A  37      19.838 -28.175   7.731  1.00  0.00           C  
ATOM    508  O   TRP A  37      20.514 -27.674   6.637  1.00  0.00           O  
ATOM    509  CB  TRP A  37      17.471 -29.004   7.708  1.00  0.00           C  
ATOM    510  CG  TRP A  37      16.044 -28.616   7.308  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      15.032 -28.185   8.190  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      15.507 -28.523   6.042  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      13.860 -27.824   7.498  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      14.181 -28.041   6.167  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      16.061 -28.791   4.763  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      13.394 -27.831   5.013  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      15.272 -28.555   3.637  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      13.961 -28.074   3.759  1.00  0.00           C  
ATOM    519  OXT TRP A  37      20.367 -28.952   8.524  1.00  0.00           O  
ATOM    520  H   TRP A  37      17.489 -26.768   6.295  1.00  0.00           H  
ATOM    521  HA  TRP A  37      18.339 -27.542   9.099  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      17.908 -29.623   6.901  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      17.418 -29.687   8.580  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      15.163 -28.096   9.261  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      12.989 -27.441   7.882  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      17.068 -29.169   4.661  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      12.374 -27.488   5.103  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      15.680 -28.746   2.655  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      13.379 -27.888   2.868  1.00  0.00           H  
ATOM    530  HXT TRP A  37      21.270 -29.125   8.249  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      16.747   4.446   4.678  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.119   3.467   3.660  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.619   3.319   3.573  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.377   4.290   3.674  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.525   3.896   2.290  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.376   4.961   1.554  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.662   5.673   0.402  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.339   7.026   0.143  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.521   7.214  -1.307  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.336   5.285   4.580  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.758   4.706   4.559  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.885   4.038   5.614  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.704   2.485   3.952  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.412   3.008   1.638  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.492   4.276   2.436  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.693   5.752   2.259  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.314   4.498   1.188  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.679   5.033  -0.502  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.593   5.822   0.658  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.730   7.852   0.567  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.323   7.085   0.652  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.592   6.295  -1.767  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.716   7.728  -1.691  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.384   7.750  -1.478  1.00  0.00           H  
ATOM     25  N   TYR A   2      19.080   2.094   3.396  1.00  0.00           N  
ATOM     26  CA  TYR A   2      20.501   1.834   3.176  1.00  0.00           C  
ATOM     27  C   TYR A   2      20.739   0.687   2.216  1.00  0.00           C  
ATOM     28  O   TYR A   2      21.849   0.142   2.152  1.00  0.00           O  
ATOM     29  CB  TYR A   2      21.207   1.474   4.518  1.00  0.00           C  
ATOM     30  CG  TYR A   2      20.302   1.272   5.739  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      19.547   2.331   6.251  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      20.234   0.017   6.351  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      18.739   2.137   7.368  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      19.425  -0.175   7.468  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      18.678   0.886   7.975  1.00  0.00           C  
ATOM     36  OH  TYR A   2      17.883   0.699   9.070  1.00  0.00           O  
ATOM     37  H   TYR A   2      18.358   1.309   3.388  1.00  0.00           H  
ATOM     38  HA  TYR A   2      20.959   2.737   2.733  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      21.838   0.574   4.371  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      21.940   2.264   4.775  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      19.587   3.306   5.785  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      20.806  -0.813   5.959  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      18.154   2.954   7.764  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      19.379  -1.150   7.930  1.00  0.00           H  
ATOM     45  HH  TYR A   2      17.103   0.211   8.799  1.00  0.00           H  
ATOM     46  N   TYR A   3      19.740   0.321   1.440  1.00  0.00           N  
ATOM     47  CA  TYR A   3      19.759  -0.802   0.500  1.00  0.00           C  
ATOM     48  C   TYR A   3      20.802  -1.836   0.855  1.00  0.00           C  
ATOM     49  O   TYR A   3      21.686  -2.215   0.084  1.00  0.00           O  
ATOM     50  CB  TYR A   3      20.019  -0.300  -0.949  1.00  0.00           C  
ATOM     51  CG  TYR A   3      20.668   1.067  -1.203  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      21.595   1.607  -0.310  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      20.334   1.787  -2.364  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      22.135   2.870  -0.531  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      20.888   3.044  -2.590  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      21.783   3.587  -1.673  1.00  0.00           C  
ATOM     57  OH  TYR A   3      22.319   4.824  -1.896  1.00  0.00           O  
ATOM     58  H   TYR A   3      18.856   0.934   1.495  1.00  0.00           H  
ATOM     59  HA  TYR A   3      18.770  -1.309   0.551  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      20.564  -1.077  -1.525  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      19.025  -0.268  -1.490  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      21.855   1.068   0.594  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      19.616   1.384  -3.063  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      22.828   3.285   0.186  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      20.618   3.605  -3.473  1.00  0.00           H  
ATOM     66  HH  TYR A   3      23.206   4.712  -2.242  1.00  0.00           H  
ATOM     67  N   GLY A   4      20.714  -2.313   2.093  1.00  0.00           N  
ATOM     68  CA  GLY A   4      21.569  -3.395   2.568  1.00  0.00           C  
ATOM     69  C   GLY A   4      20.771  -4.464   3.277  1.00  0.00           C  
ATOM     70  O   GLY A   4      20.895  -5.661   3.002  1.00  0.00           O  
ATOM     71  H   GLY A   4      20.001  -1.821   2.719  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      22.111  -3.855   1.718  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      22.338  -3.000   3.258  1.00  0.00           H  
ATOM     74  N   ASN A   5      19.944  -4.046   4.217  1.00  0.00           N  
ATOM     75  CA  ASN A   5      19.158  -4.974   5.025  1.00  0.00           C  
ATOM     76  C   ASN A   5      17.848  -5.304   4.349  1.00  0.00           C  
ATOM     77  O   ASN A   5      17.353  -6.433   4.398  1.00  0.00           O  
ATOM     78  CB  ASN A   5      18.912  -4.359   6.433  1.00  0.00           C  
ATOM     79  CG  ASN A   5      17.707  -4.886   7.219  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      17.832  -5.594   8.207  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      16.506  -4.573   6.814  1.00  0.00           N  
ATOM     82  H   ASN A   5      19.886  -2.990   4.358  1.00  0.00           H  
ATOM     83  HA  ASN A   5      19.723  -5.920   5.121  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      19.804  -4.525   7.069  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      18.827  -3.259   6.363  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      16.435  -3.927   6.028  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      15.782  -4.866   7.475  1.00  0.00           H  
ATOM     88  N   GLY A   6      17.273  -4.315   3.693  1.00  0.00           N  
ATOM     89  CA  GLY A   6      16.014  -4.470   2.973  1.00  0.00           C  
ATOM     90  C   GLY A   6      15.091  -3.299   3.259  1.00  0.00           C  
ATOM     91  O   GLY A   6      14.433  -3.201   4.297  1.00  0.00           O  
ATOM     92  H   GLY A   6      17.800  -3.380   3.679  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      16.214  -4.501   1.876  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      15.484  -5.404   3.215  1.00  0.00           H  
ATOM     95  N   VAL A   7      15.038  -2.391   2.296  1.00  0.00           N  
ATOM     96  CA  VAL A   7      14.227  -1.183   2.400  1.00  0.00           C  
ATOM     97  C   VAL A   7      13.521  -0.892   1.097  1.00  0.00           C  
ATOM     98  O   VAL A   7      12.304  -1.044   0.965  1.00  0.00           O  
ATOM     99  CB  VAL A   7      15.135   0.037   2.832  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      14.652   1.447   2.392  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      15.360   0.143   4.360  1.00  0.00           C  
ATOM    102  H   VAL A   7      15.610  -2.632   1.422  1.00  0.00           H  
ATOM    103  HA  VAL A   7      13.444  -1.343   3.164  1.00  0.00           H  
ATOM    104  HB  VAL A   7      16.131  -0.115   2.365  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      13.649   1.695   2.789  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      15.341   2.249   2.719  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      14.599   1.550   1.291  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      15.771  -0.793   4.781  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      16.086   0.938   4.615  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      14.424   0.363   4.907  1.00  0.00           H  
ATOM    111  N   HIS A   8      14.288  -0.478   0.105  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.764  -0.266  -1.241  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.586   0.678  -1.222  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.434   0.291  -1.440  1.00  0.00           O  
ATOM    115  CB  HIS A   8      13.333  -1.650  -1.758  1.00  0.00           C  
ATOM    116  CG  HIS A   8      13.424  -1.757  -3.252  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      14.259  -1.005  -4.074  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      12.657  -2.651  -3.987  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      13.923  -1.517  -5.273  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      12.981  -2.498  -5.310  1.00  0.00           N  
ATOM    121  H   HIS A   8      15.316  -0.316   0.342  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.552   0.224  -1.836  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      13.948  -2.467  -1.325  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      12.290  -1.880  -1.462  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      14.938  -0.269  -3.834  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      11.934  -3.339  -3.559  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      14.427  -1.121  -6.146  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      12.603  -3.005  -6.123  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.861   1.944  -0.969  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.830   2.977  -0.981  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.634   3.531  -2.372  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.546   4.092  -2.987  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.216   4.067   0.038  1.00  0.00           C  
ATOM    134  SG  CYS A   9      12.118   3.429   1.725  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.879   2.169  -0.742  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.872   2.516  -0.674  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      13.248   4.424  -0.131  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      11.564   4.959  -0.056  1.00  0.00           H  
ATOM    139  N   THR A  10      10.432   3.373  -2.894  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.109   3.825  -4.244  1.00  0.00           C  
ATOM    141  C   THR A  10       8.617   3.984  -4.419  1.00  0.00           C  
ATOM    142  O   THR A  10       7.807   3.371  -3.719  1.00  0.00           O  
ATOM    143  CB  THR A  10      10.688   2.834  -5.310  1.00  0.00           C  
ATOM    144  OG1 THR A  10      10.170   3.131  -6.600  1.00  0.00           O  
ATOM    145  CG2 THR A  10      10.366   1.338  -5.099  1.00  0.00           C  
ATOM    146  H   THR A  10       9.708   2.894  -2.274  1.00  0.00           H  
ATOM    147  HA  THR A  10      10.567   4.819  -4.398  1.00  0.00           H  
ATOM    148  HB  THR A  10      11.792   2.953  -5.334  1.00  0.00           H  
ATOM    149  HG1 THR A  10      10.617   2.537  -7.211  1.00  0.00           H  
ATOM    150 HG21 THR A  10       9.276   1.153  -5.073  1.00  0.00           H  
ATOM    151 HG22 THR A  10      10.787   0.705  -5.901  1.00  0.00           H  
ATOM    152 HG23 THR A  10      10.786   0.944  -4.155  1.00  0.00           H  
ATOM    153  N   LYS A  11       8.232   4.825  -5.362  1.00  0.00           N  
ATOM    154  CA  LYS A  11       6.823   5.009  -5.701  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.026   5.429  -4.490  1.00  0.00           C  
ATOM    156  O   LYS A  11       5.329   4.632  -3.856  1.00  0.00           O  
ATOM    157  CB  LYS A  11       6.262   3.694  -6.308  1.00  0.00           C  
ATOM    158  CG  LYS A  11       5.478   3.909  -7.626  1.00  0.00           C  
ATOM    159  CD  LYS A  11       4.040   3.383  -7.613  1.00  0.00           C  
ATOM    160  CE  LYS A  11       4.038   1.905  -8.027  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       2.791   1.269  -7.568  1.00  0.00           N  
ATOM    162  H   LYS A  11       9.010   5.336  -5.883  1.00  0.00           H  
ATOM    163  HA  LYS A  11       6.745   5.822  -6.448  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       7.092   2.984  -6.492  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       5.614   3.187  -5.563  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       5.412   4.988  -7.860  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       6.038   3.458  -8.469  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       3.599   3.521  -6.606  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       3.416   3.977  -8.311  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       4.139   1.811  -9.129  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       4.909   1.368  -7.598  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       2.034   1.967  -7.555  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       2.540   0.503  -8.209  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       2.926   0.892  -6.619  1.00  0.00           H  
ATOM    175  N   SER A  12       6.117   6.702  -4.150  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.326   7.269  -3.061  1.00  0.00           C  
ATOM    177  C   SER A  12       5.780   6.730  -1.726  1.00  0.00           C  
ATOM    178  O   SER A  12       5.049   6.030  -1.019  1.00  0.00           O  
ATOM    179  CB  SER A  12       3.814   7.019  -3.291  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.216   7.988  -4.160  1.00  0.00           O  
ATOM    181  H   SER A  12       6.820   7.286  -4.700  1.00  0.00           H  
ATOM    182  HA  SER A  12       5.500   8.360  -3.042  1.00  0.00           H  
ATOM    183  HB2 SER A  12       3.665   6.015  -3.735  1.00  0.00           H  
ATOM    184  HB3 SER A  12       3.262   6.992  -2.332  1.00  0.00           H  
ATOM    185  HG  SER A  12       3.578   7.849  -5.039  1.00  0.00           H  
ATOM    186  N   GLY A  13       7.004   7.059  -1.355  1.00  0.00           N  
ATOM    187  CA  GLY A  13       7.543   6.687  -0.050  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.920   5.225  -0.017  1.00  0.00           C  
ATOM    189  O   GLY A  13       8.195   4.597  -1.043  1.00  0.00           O  
ATOM    190  H   GLY A  13       7.579   7.612  -2.063  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       8.435   7.298   0.183  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       6.800   6.889   0.742  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.943   4.659   1.176  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.297   3.255   1.358  1.00  0.00           C  
ATOM    195  C   CYS A  14       7.058   2.395   1.463  1.00  0.00           C  
ATOM    196  O   CYS A  14       6.673   1.692   0.525  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.209   3.135   2.595  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.514   4.383   2.549  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.700   5.289   2.002  1.00  0.00           H  
ATOM    200  HA  CYS A  14       8.853   2.917   0.463  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       8.637   3.276   3.530  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       9.667   2.127   2.664  1.00  0.00           H  
ATOM    203  N   SER A  15       6.409   2.454   2.611  1.00  0.00           N  
ATOM    204  CA  SER A  15       5.259   1.605   2.911  1.00  0.00           C  
ATOM    205  C   SER A  15       5.527   0.166   2.538  1.00  0.00           C  
ATOM    206  O   SER A  15       4.746  -0.483   1.838  1.00  0.00           O  
ATOM    207  CB  SER A  15       3.982   2.144   2.219  1.00  0.00           C  
ATOM    208  OG  SER A  15       4.011   1.998   0.795  1.00  0.00           O  
ATOM    209  H   SER A  15       6.753   3.192   3.306  1.00  0.00           H  
ATOM    210  HA  SER A  15       5.099   1.627   4.005  1.00  0.00           H  
ATOM    211  HB2 SER A  15       3.093   1.607   2.606  1.00  0.00           H  
ATOM    212  HB3 SER A  15       3.805   3.207   2.478  1.00  0.00           H  
ATOM    213  HG  SER A  15       3.220   2.417   0.446  1.00  0.00           H  
ATOM    214  N   VAL A  16       6.641  -0.358   3.014  1.00  0.00           N  
ATOM    215  CA  VAL A  16       7.085  -1.700   2.646  1.00  0.00           C  
ATOM    216  C   VAL A  16       6.659  -2.720   3.675  1.00  0.00           C  
ATOM    217  O   VAL A  16       6.554  -2.439   4.871  1.00  0.00           O  
ATOM    218  CB  VAL A  16       8.655  -1.711   2.465  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       9.466  -0.804   3.432  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       9.291  -3.116   2.594  1.00  0.00           C  
ATOM    221  H   VAL A  16       7.219   0.266   3.658  1.00  0.00           H  
ATOM    222  HA  VAL A  16       6.604  -1.984   1.692  1.00  0.00           H  
ATOM    223  HB  VAL A  16       8.870  -1.347   1.438  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       9.309  -1.069   4.494  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      10.556  -0.854   3.240  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       9.209   0.267   3.323  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       8.833  -3.840   1.897  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      10.372  -3.101   2.354  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       9.187  -3.532   3.614  1.00  0.00           H  
ATOM    230  N   ASN A  17       6.393  -3.928   3.213  1.00  0.00           N  
ATOM    231  CA  ASN A  17       6.084  -5.050   4.096  1.00  0.00           C  
ATOM    232  C   ASN A  17       7.320  -5.876   4.363  1.00  0.00           C  
ATOM    233  O   ASN A  17       8.456  -5.418   4.181  1.00  0.00           O  
ATOM    234  CB  ASN A  17       4.961  -5.919   3.459  1.00  0.00           C  
ATOM    235  CG  ASN A  17       3.754  -6.249   4.343  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       3.670  -5.870   5.502  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       2.781  -6.960   3.840  1.00  0.00           N  
ATOM    238  H   ASN A  17       6.420  -4.043   2.152  1.00  0.00           H  
ATOM    239  HA  ASN A  17       5.743  -4.649   5.068  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       4.590  -5.449   2.529  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       5.386  -6.886   3.126  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       2.841  -7.195   2.849  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       1.991  -7.053   4.483  1.00  0.00           H  
ATOM    244  N   TRP A  18       7.131  -7.111   4.788  1.00  0.00           N  
ATOM    245  CA  TRP A  18       8.254  -7.984   5.132  1.00  0.00           C  
ATOM    246  C   TRP A  18       7.967  -9.423   4.777  1.00  0.00           C  
ATOM    247  O   TRP A  18       8.825 -10.146   4.254  1.00  0.00           O  
ATOM    248  CB  TRP A  18       8.533  -7.866   6.656  1.00  0.00           C  
ATOM    249  CG  TRP A  18       8.680  -6.432   7.173  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       7.848  -5.812   8.128  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       9.620  -5.486   6.820  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       8.253  -4.489   8.388  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       9.353  -4.310   7.564  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      10.688  -5.524   5.887  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      10.163  -3.166   7.390  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      11.480  -4.385   5.740  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      11.227  -3.225   6.487  1.00  0.00           C  
ATOM    258  H   TRP A  18       6.123  -7.436   4.903  1.00  0.00           H  
ATOM    259  HA  TRP A  18       9.138  -7.669   4.546  1.00  0.00           H  
ATOM    260  HB2 TRP A  18       7.729  -8.365   7.230  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       9.449  -8.432   6.920  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       6.978  -6.284   8.565  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       7.829  -3.809   9.029  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      10.885  -6.411   5.301  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18       9.959  -2.265   7.949  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      12.302  -4.398   5.039  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      11.866  -2.364   6.362  1.00  0.00           H  
ATOM    268  N   GLY A  19       6.762  -9.876   5.066  1.00  0.00           N  
ATOM    269  CA  GLY A  19       6.328 -11.212   4.662  1.00  0.00           C  
ATOM    270  C   GLY A  19       6.053 -11.254   3.175  1.00  0.00           C  
ATOM    271  O   GLY A  19       6.340 -12.231   2.479  1.00  0.00           O  
ATOM    272  H   GLY A  19       6.129  -9.222   5.622  1.00  0.00           H  
ATOM    273  HA2 GLY A  19       7.103 -11.959   4.911  1.00  0.00           H  
ATOM    274  HA3 GLY A  19       5.414 -11.501   5.210  1.00  0.00           H  
ATOM    275  N   GLU A  20       5.499 -10.166   2.669  1.00  0.00           N  
ATOM    276  CA  GLU A  20       5.268  -9.998   1.238  1.00  0.00           C  
ATOM    277  C   GLU A  20       6.559  -9.743   0.499  1.00  0.00           C  
ATOM    278  O   GLU A  20       6.680 -10.025  -0.703  1.00  0.00           O  
ATOM    279  CB  GLU A  20       4.264  -8.827   1.037  1.00  0.00           C  
ATOM    280  CG  GLU A  20       2.749  -9.195   0.913  1.00  0.00           C  
ATOM    281  CD  GLU A  20       2.302 -10.041  -0.281  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       2.076  -9.566  -1.386  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       2.179 -11.368   0.001  1.00  0.00           O  
ATOM    284  H   GLU A  20       5.208  -9.418   3.375  1.00  0.00           H  
ATOM    285  HA  GLU A  20       4.831 -10.933   0.838  1.00  0.00           H  
ATOM    286  HB2 GLU A  20       4.382  -8.111   1.874  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       4.569  -8.250   0.142  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       2.421  -9.732   1.824  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       2.133  -8.277   0.903  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       1.898 -11.812  -0.799  1.00  0.00           H  
ATOM    291  N   ALA A  21       7.546  -9.197   1.183  1.00  0.00           N  
ATOM    292  CA  ALA A  21       8.862  -8.971   0.583  1.00  0.00           C  
ATOM    293  C   ALA A  21       9.716 -10.216   0.606  1.00  0.00           C  
ATOM    294  O   ALA A  21      10.732 -10.310  -0.101  1.00  0.00           O  
ATOM    295  CB  ALA A  21       9.511  -7.793   1.330  1.00  0.00           C  
ATOM    296  H   ALA A  21       7.334  -8.893   2.184  1.00  0.00           H  
ATOM    297  HA  ALA A  21       8.713  -8.702  -0.483  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       8.904  -6.872   1.256  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       9.649  -8.006   2.408  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      10.510  -7.547   0.919  1.00  0.00           H  
ATOM    301  N   PHE A  22       9.359 -11.186   1.425  1.00  0.00           N  
ATOM    302  CA  PHE A  22      10.022 -12.490   1.407  1.00  0.00           C  
ATOM    303  C   PHE A  22       9.398 -13.377   0.352  1.00  0.00           C  
ATOM    304  O   PHE A  22      10.032 -14.296  -0.173  1.00  0.00           O  
ATOM    305  CB  PHE A  22       9.904 -13.178   2.799  1.00  0.00           C  
ATOM    306  CG  PHE A  22       9.832 -14.713   2.802  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      10.977 -15.485   2.590  1.00  0.00           C  
ATOM    308  CD2 PHE A  22       8.606 -15.347   3.036  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      10.897 -16.875   2.617  1.00  0.00           C  
ATOM    310  CE2 PHE A  22       8.529 -16.735   3.071  1.00  0.00           C  
ATOM    311  CZ  PHE A  22       9.675 -17.499   2.859  1.00  0.00           C  
ATOM    312  H   PHE A  22       8.588 -10.963   2.127  1.00  0.00           H  
ATOM    313  HA  PHE A  22      11.087 -12.353   1.136  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      10.749 -12.859   3.445  1.00  0.00           H  
ATOM    315  HB3 PHE A  22       9.013 -12.786   3.330  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      11.931 -15.007   2.420  1.00  0.00           H  
ATOM    317  HD2 PHE A  22       7.718 -14.759   3.231  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      11.786 -17.468   2.459  1.00  0.00           H  
ATOM    319  HE2 PHE A  22       7.580 -17.215   3.263  1.00  0.00           H  
ATOM    320  HZ  PHE A  22       9.613 -18.577   2.888  1.00  0.00           H  
ATOM    321  N   SER A  23       8.140 -13.118   0.053  1.00  0.00           N  
ATOM    322  CA  SER A  23       7.459 -13.765  -1.065  1.00  0.00           C  
ATOM    323  C   SER A  23       7.758 -13.032  -2.355  1.00  0.00           C  
ATOM    324  O   SER A  23       7.733 -13.605  -3.449  1.00  0.00           O  
ATOM    325  CB  SER A  23       5.937 -13.874  -0.805  1.00  0.00           C  
ATOM    326  OG  SER A  23       5.304 -14.875  -1.610  1.00  0.00           O  
ATOM    327  H   SER A  23       7.622 -12.442   0.700  1.00  0.00           H  
ATOM    328  HA  SER A  23       7.869 -14.786  -1.173  1.00  0.00           H  
ATOM    329  HB2 SER A  23       5.757 -14.119   0.261  1.00  0.00           H  
ATOM    330  HB3 SER A  23       5.433 -12.901  -0.962  1.00  0.00           H  
ATOM    331  HG  SER A  23       5.498 -14.671  -2.529  1.00  0.00           H  
ATOM    332  N   ALA A  24       8.060 -11.751  -2.245  1.00  0.00           N  
ATOM    333  CA  ALA A  24       8.484 -10.960  -3.401  1.00  0.00           C  
ATOM    334  C   ALA A  24       9.973 -11.070  -3.622  1.00  0.00           C  
ATOM    335  O   ALA A  24      10.475 -10.922  -4.744  1.00  0.00           O  
ATOM    336  CB  ALA A  24       8.021  -9.512  -3.167  1.00  0.00           C  
ATOM    337  H   ALA A  24       7.950 -11.299  -1.281  1.00  0.00           H  
ATOM    338  HA  ALA A  24       7.988 -11.367  -4.301  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       6.923  -9.445  -3.050  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       8.471  -9.072  -2.256  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       8.291  -8.853  -4.014  1.00  0.00           H  
ATOM    342  N   GLY A  25      10.715 -11.321  -2.560  1.00  0.00           N  
ATOM    343  CA  GLY A  25      12.153 -11.588  -2.676  1.00  0.00           C  
ATOM    344  C   GLY A  25      12.336 -12.986  -3.241  1.00  0.00           C  
ATOM    345  O   GLY A  25      13.170 -13.269  -4.101  1.00  0.00           O  
ATOM    346  H   GLY A  25      10.220 -11.387  -1.619  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      12.643 -10.848  -3.331  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      12.644 -11.526  -1.690  1.00  0.00           H  
ATOM    349  N   VAL A  26      11.502 -13.883  -2.731  1.00  0.00           N  
ATOM    350  CA  VAL A  26      11.396 -15.239  -3.255  1.00  0.00           C  
ATOM    351  C   VAL A  26      11.284 -15.221  -4.765  1.00  0.00           C  
ATOM    352  O   VAL A  26      12.126 -15.718  -5.515  1.00  0.00           O  
ATOM    353  CB  VAL A  26      10.132 -15.955  -2.630  1.00  0.00           C  
ATOM    354  CG1 VAL A  26       9.224 -16.742  -3.617  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      10.466 -16.962  -1.504  1.00  0.00           C  
ATOM    356  H   VAL A  26      10.946 -13.562  -1.871  1.00  0.00           H  
ATOM    357  HA  VAL A  26      12.313 -15.796  -2.992  1.00  0.00           H  
ATOM    358  HB  VAL A  26       9.496 -15.157  -2.186  1.00  0.00           H  
ATOM    359 HG11 VAL A  26       9.770 -17.550  -4.139  1.00  0.00           H  
ATOM    360 HG12 VAL A  26       8.357 -17.205  -3.110  1.00  0.00           H  
ATOM    361 HG13 VAL A  26       8.784 -16.090  -4.395  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      11.063 -16.493  -0.700  1.00  0.00           H  
ATOM    363 HG22 VAL A  26       9.555 -17.356  -1.020  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      11.045 -17.828  -1.876  1.00  0.00           H  
ATOM    365  N   HIS A  27      10.196 -14.620  -5.228  1.00  0.00           N  
ATOM    366  CA  HIS A  27       9.845 -14.598  -6.644  1.00  0.00           C  
ATOM    367  C   HIS A  27      10.816 -13.752  -7.430  1.00  0.00           C  
ATOM    368  O   HIS A  27      11.052 -13.980  -8.625  1.00  0.00           O  
ATOM    369  CB  HIS A  27       8.423 -14.017  -6.722  1.00  0.00           C  
ATOM    370  CG  HIS A  27       8.303 -12.804  -7.596  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       8.654 -12.721  -8.941  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       7.802 -11.595  -7.126  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       8.336 -11.435  -9.183  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       7.823 -10.697  -8.161  1.00  0.00           N  
ATOM    375  H   HIS A  27       9.604 -14.114  -4.492  1.00  0.00           H  
ATOM    376  HA  HIS A  27       9.943 -15.628  -7.030  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       7.685 -14.771  -7.093  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       8.047 -13.742  -5.707  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       9.042 -13.437  -9.570  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       7.461 -11.426  -6.109  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       8.505 -11.057 -10.183  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       7.523  -9.711  -8.158  1.00  0.00           H  
ATOM    383  N   ARG A  28      11.415 -12.769  -6.783  1.00  0.00           N  
ATOM    384  CA  ARG A  28      12.460 -11.963  -7.414  1.00  0.00           C  
ATOM    385  C   ARG A  28      13.600 -12.838  -7.881  1.00  0.00           C  
ATOM    386  O   ARG A  28      14.196 -12.627  -8.941  1.00  0.00           O  
ATOM    387  CB  ARG A  28      12.946 -10.882  -6.410  1.00  0.00           C  
ATOM    388  CG  ARG A  28      13.336  -9.524  -7.052  1.00  0.00           C  
ATOM    389  CD  ARG A  28      13.880  -8.519  -6.028  1.00  0.00           C  
ATOM    390  NE  ARG A  28      14.426  -7.351  -6.765  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      14.731  -6.177  -6.230  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      14.596  -5.887  -4.970  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      15.190  -5.268  -7.016  1.00  0.00           N  
ATOM    394  H   ARG A  28      11.125 -12.611  -5.769  1.00  0.00           H  
ATOM    395  HA  ARG A  28      12.026 -11.473  -8.305  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      12.159 -10.693  -5.654  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      13.802 -11.279  -5.827  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      14.101  -9.663  -7.843  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      12.461  -9.083  -7.572  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      13.075  -8.199  -5.335  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      14.671  -8.990  -5.409  1.00  0.00           H  
ATOM    402  HE  ARG A  28      14.580  -7.463  -7.777  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      14.226  -6.662  -4.418  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      14.864  -4.949  -4.678  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      15.257  -5.597  -7.981  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      15.425  -4.364  -6.613  1.00  0.00           H  
ATOM    407  N   LEU A  29      13.910 -13.849  -7.091  1.00  0.00           N  
ATOM    408  CA  LEU A  29      14.906 -14.852  -7.456  1.00  0.00           C  
ATOM    409  C   LEU A  29      14.315 -15.883  -8.390  1.00  0.00           C  
ATOM    410  O   LEU A  29      14.935 -16.327  -9.359  1.00  0.00           O  
ATOM    411  CB  LEU A  29      15.491 -15.529  -6.184  1.00  0.00           C  
ATOM    412  CG  LEU A  29      15.863 -14.626  -4.977  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      17.117 -15.115  -4.233  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      16.070 -13.178  -5.443  1.00  0.00           C  
ATOM    415  H   LEU A  29      13.411 -13.876  -6.146  1.00  0.00           H  
ATOM    416  HA  LEU A  29      15.717 -14.353  -8.017  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      14.774 -16.298  -5.830  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      16.392 -16.105  -6.476  1.00  0.00           H  
ATOM    419  HG  LEU A  29      15.011 -14.635  -4.265  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      17.047 -16.193  -3.997  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      18.032 -14.993  -4.841  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      17.274 -14.579  -3.279  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      15.204 -12.804  -6.021  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      16.223 -12.482  -4.596  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      16.953 -13.085  -6.104  1.00  0.00           H  
ATOM    426  N   ALA A  30      13.091 -16.286  -8.092  1.00  0.00           N  
ATOM    427  CA  ALA A  30      12.420 -17.353  -8.829  1.00  0.00           C  
ATOM    428  C   ALA A  30      12.258 -17.026 -10.296  1.00  0.00           C  
ATOM    429  O   ALA A  30      12.012 -17.922 -11.123  1.00  0.00           O  
ATOM    430  CB  ALA A  30      11.069 -17.615  -8.136  1.00  0.00           C  
ATOM    431  H   ALA A  30      12.627 -15.785  -7.268  1.00  0.00           H  
ATOM    432  HA  ALA A  30      13.047 -18.264  -8.770  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      11.200 -17.915  -7.079  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      10.417 -16.720  -8.141  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      10.506 -18.430  -8.629  1.00  0.00           H  
ATOM    436  N   ASN A  31      12.370 -15.765 -10.666  1.00  0.00           N  
ATOM    437  CA  ASN A  31      12.116 -15.338 -12.042  1.00  0.00           C  
ATOM    438  C   ASN A  31      12.940 -16.134 -13.025  1.00  0.00           C  
ATOM    439  O   ASN A  31      12.460 -16.566 -14.078  1.00  0.00           O  
ATOM    440  CB  ASN A  31      12.417 -13.816 -12.183  1.00  0.00           C  
ATOM    441  CG  ASN A  31      11.610 -13.042 -13.230  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      11.619 -11.821 -13.290  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      10.885 -13.711 -14.085  1.00  0.00           N  
ATOM    444  H   ASN A  31      12.620 -15.064  -9.903  1.00  0.00           H  
ATOM    445  HA  ASN A  31      11.052 -15.532 -12.274  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      12.241 -13.314 -11.211  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      13.492 -13.654 -12.384  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      10.957 -14.728 -14.061  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      10.451 -13.107 -14.788  1.00  0.00           H  
ATOM    450  N   GLY A  32      14.198 -16.353 -12.691  1.00  0.00           N  
ATOM    451  CA  GLY A  32      15.079 -17.185 -13.507  1.00  0.00           C  
ATOM    452  C   GLY A  32      16.217 -17.739 -12.684  1.00  0.00           C  
ATOM    453  O   GLY A  32      17.393 -17.647 -13.048  1.00  0.00           O  
ATOM    454  H   GLY A  32      14.545 -15.863 -11.809  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      14.510 -18.022 -13.951  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      15.491 -16.595 -14.346  1.00  0.00           H  
ATOM    457  N   GLY A  33      15.879 -18.339 -11.558  1.00  0.00           N  
ATOM    458  CA  GLY A  33      16.878 -18.835 -10.615  1.00  0.00           C  
ATOM    459  C   GLY A  33      17.096 -20.319 -10.789  1.00  0.00           C  
ATOM    460  O   GLY A  33      18.158 -20.779 -11.217  1.00  0.00           O  
ATOM    461  H   GLY A  33      14.834 -18.457 -11.382  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      17.838 -18.307 -10.763  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      16.556 -18.634  -9.577  1.00  0.00           H  
ATOM    464  N   ASN A  34      16.078 -21.096 -10.465  1.00  0.00           N  
ATOM    465  CA  ASN A  34      16.182 -22.552 -10.491  1.00  0.00           C  
ATOM    466  C   ASN A  34      17.239 -23.040  -9.528  1.00  0.00           C  
ATOM    467  O   ASN A  34      17.906 -24.054  -9.750  1.00  0.00           O  
ATOM    468  CB  ASN A  34      16.503 -23.021 -11.941  1.00  0.00           C  
ATOM    469  CG  ASN A  34      15.700 -24.209 -12.481  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      14.787 -24.068 -13.281  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      16.013 -25.413 -12.084  1.00  0.00           N  
ATOM    472  H   ASN A  34      15.168 -20.597 -10.218  1.00  0.00           H  
ATOM    473  HA  ASN A  34      15.218 -22.982 -10.162  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      16.341 -22.180 -12.644  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      17.579 -23.256 -12.040  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      16.832 -25.504 -11.483  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      15.514 -26.138 -12.606  1.00  0.00           H  
ATOM    478  N   GLY A  35      17.409 -22.318  -8.436  1.00  0.00           N  
ATOM    479  CA  GLY A  35      18.458 -22.616  -7.465  1.00  0.00           C  
ATOM    480  C   GLY A  35      17.932 -23.490  -6.351  1.00  0.00           C  
ATOM    481  O   GLY A  35      18.445 -24.579  -6.077  1.00  0.00           O  
ATOM    482  H   GLY A  35      16.751 -21.487  -8.314  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      19.302 -23.128  -7.961  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      18.857 -21.680  -7.035  1.00  0.00           H  
ATOM    485  N   PHE A  36      16.891 -23.022  -5.687  1.00  0.00           N  
ATOM    486  CA  PHE A  36      16.271 -23.771  -4.598  1.00  0.00           C  
ATOM    487  C   PHE A  36      15.284 -24.782  -5.131  1.00  0.00           C  
ATOM    488  O   PHE A  36      15.202 -25.923  -4.667  1.00  0.00           O  
ATOM    489  CB  PHE A  36      15.523 -22.800  -3.634  1.00  0.00           C  
ATOM    490  CG  PHE A  36      16.039 -21.355  -3.572  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      17.333 -21.076  -3.125  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      15.183 -20.299  -3.907  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      17.762 -19.756  -3.007  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      15.609 -18.982  -3.779  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      16.900 -18.710  -3.331  1.00  0.00           C  
ATOM    496  H   PHE A  36      16.531 -22.063  -5.988  1.00  0.00           H  
ATOM    497  HA  PHE A  36      17.058 -24.318  -4.047  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      14.442 -22.783  -3.889  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      15.536 -23.221  -2.608  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      18.008 -21.882  -2.874  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      14.189 -20.504  -4.283  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      18.764 -19.545  -2.662  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      14.943 -18.175  -4.048  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      17.227 -17.687  -3.227  1.00  0.00           H  
ATOM    505  N   TRP A  37      14.507 -24.369  -6.115  1.00  0.00           N  
ATOM    506  CA  TRP A  37      13.459 -25.215  -6.679  1.00  0.00           C  
ATOM    507  C   TRP A  37      13.222 -24.886  -8.134  1.00  0.00           C  
ATOM    508  O   TRP A  37      11.957 -24.654  -8.634  1.00  0.00           O  
ATOM    509  CB  TRP A  37      12.148 -25.008  -5.872  1.00  0.00           C  
ATOM    510  CG  TRP A  37      11.894 -23.567  -5.418  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      11.285 -22.555  -6.188  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      12.174 -22.995  -4.195  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      11.178 -21.349  -5.468  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      11.737 -21.648  -4.236  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      12.788 -23.520  -3.029  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      11.905 -20.817  -3.106  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      12.925 -22.686  -1.919  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      12.494 -21.353  -1.958  1.00  0.00           C  
ATOM    519  OXT TRP A  37      14.223 -24.839  -8.846  1.00  0.00           O  
ATOM    520  H   TRP A  37      14.708 -23.395  -6.499  1.00  0.00           H  
ATOM    521  HA  TRP A  37      13.780 -26.273  -6.624  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      11.277 -25.347  -6.466  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      12.142 -25.665  -4.978  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      10.952 -22.693  -7.209  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      10.790 -20.454  -5.784  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      13.144 -24.541  -2.999  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      11.583 -19.787  -3.135  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      13.372 -23.076  -1.016  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      12.620 -20.729  -1.085  1.00  0.00           H  
ATOM    530  HXT TRP A  37      13.966 -24.625  -9.746  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      15.779  -4.908  10.431  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.569  -5.939   9.763  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.194  -5.404   8.496  1.00  0.00           C  
ATOM      4  O   LYS A   1      16.752  -4.405   7.921  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.667  -7.168   9.464  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.397  -8.049  10.710  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.608  -9.332  10.437  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.536 -10.165  11.724  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.421 -11.337  11.599  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.329  -4.308   9.725  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.057  -5.353  11.015  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.395  -4.335  11.026  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.392  -6.241  10.437  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.700  -6.828   9.045  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.126  -7.781   8.662  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.353  -8.363  11.169  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.882  -7.446  11.485  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.597  -9.078  10.063  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.102  -9.913   9.632  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.830  -9.550  12.601  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.499 -10.503  11.926  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.185 -11.123  10.943  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.817 -11.569  12.521  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.881 -12.140  11.246  1.00  0.00           H  
ATOM     25  N   TYR A   2      18.246  -6.062   8.046  1.00  0.00           N  
ATOM     26  CA  TYR A   2      18.910  -5.696   6.797  1.00  0.00           C  
ATOM     27  C   TYR A   2      19.557  -6.898   6.153  1.00  0.00           C  
ATOM     28  O   TYR A   2      20.611  -6.806   5.513  1.00  0.00           O  
ATOM     29  CB  TYR A   2      20.019  -4.632   7.048  1.00  0.00           C  
ATOM     30  CG  TYR A   2      19.838  -3.706   8.256  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      20.154  -4.146   9.545  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      19.362  -2.405   8.068  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      20.001  -3.288  10.632  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      19.210  -1.550   9.156  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      19.530  -1.993  10.437  1.00  0.00           C  
ATOM     36  OH  TYR A   2      19.385  -1.155  11.506  1.00  0.00           O  
ATOM     37  H   TYR A   2      18.566  -6.896   8.628  1.00  0.00           H  
ATOM     38  HA  TYR A   2      18.155  -5.298   6.094  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      21.005  -5.141   7.115  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      20.127  -3.989   6.150  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      20.526  -5.148   9.705  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      19.124  -2.050   7.074  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      20.251  -3.624  11.628  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      18.849  -0.545   8.996  1.00  0.00           H  
ATOM     45  HH  TYR A   2      18.459  -1.136  11.755  1.00  0.00           H  
ATOM     46  N   TYR A   3      18.933  -8.051   6.300  1.00  0.00           N  
ATOM     47  CA  TYR A   3      19.434  -9.282   5.693  1.00  0.00           C  
ATOM     48  C   TYR A   3      18.662  -9.618   4.439  1.00  0.00           C  
ATOM     49  O   TYR A   3      18.363 -10.783   4.152  1.00  0.00           O  
ATOM     50  CB  TYR A   3      19.296 -10.486   6.671  1.00  0.00           C  
ATOM     51  CG  TYR A   3      19.928 -10.340   8.059  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      20.215  -9.069   8.566  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      20.216 -11.471   8.831  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      20.823  -8.931   9.810  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      20.820 -11.330  10.078  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      21.124 -10.062  10.565  1.00  0.00           C  
ATOM     57  OH  TYR A   3      21.716  -9.929  11.789  1.00  0.00           O  
ATOM     58  H   TYR A   3      18.060  -8.049   6.912  1.00  0.00           H  
ATOM     59  HA  TYR A   3      20.494  -9.135   5.417  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      18.222 -10.723   6.818  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      19.692 -11.401   6.178  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      20.005  -8.187   7.975  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      20.003 -12.460   8.451  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      21.059  -7.945  10.180  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      21.059 -12.203  10.667  1.00  0.00           H  
ATOM     66  HH  TYR A   3      21.164 -10.361  12.442  1.00  0.00           H  
ATOM     67  N   GLY A   4      18.335  -8.605   3.661  1.00  0.00           N  
ATOM     68  CA  GLY A   4      17.482  -8.781   2.487  1.00  0.00           C  
ATOM     69  C   GLY A   4      16.659  -7.533   2.244  1.00  0.00           C  
ATOM     70  O   GLY A   4      16.243  -6.833   3.171  1.00  0.00           O  
ATOM     71  H   GLY A   4      18.751  -7.652   3.902  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      18.096  -8.991   1.593  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      16.805  -9.641   2.630  1.00  0.00           H  
ATOM     74  N   ASN A   5      16.446  -7.234   0.977  1.00  0.00           N  
ATOM     75  CA  ASN A   5      15.573  -6.142   0.562  1.00  0.00           C  
ATOM     76  C   ASN A   5      14.203  -6.260   1.191  1.00  0.00           C  
ATOM     77  O   ASN A   5      13.891  -7.145   1.993  1.00  0.00           O  
ATOM     78  CB  ASN A   5      15.458  -6.121  -0.991  1.00  0.00           C  
ATOM     79  CG  ASN A   5      16.610  -5.470  -1.764  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      17.777  -5.593  -1.423  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      16.334  -4.773  -2.834  1.00  0.00           N  
ATOM     82  H   ASN A   5      16.995  -7.809   0.266  1.00  0.00           H  
ATOM     83  HA  ASN A   5      16.012  -5.190   0.918  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      15.369  -7.159  -1.368  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      14.514  -5.636  -1.301  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      15.361  -4.760  -3.139  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      17.175  -4.504  -3.352  1.00  0.00           H  
ATOM     88  N   GLY A   6      13.333  -5.350   0.796  1.00  0.00           N  
ATOM     89  CA  GLY A   6      12.011  -5.179   1.385  1.00  0.00           C  
ATOM     90  C   GLY A   6      11.838  -3.775   1.928  1.00  0.00           C  
ATOM     91  O   GLY A   6      10.815  -3.445   2.540  1.00  0.00           O  
ATOM     92  H   GLY A   6      13.660  -4.722  -0.016  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      11.235  -5.345   0.611  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      11.835  -5.911   2.192  1.00  0.00           H  
ATOM     95  N   VAL A   7      12.827  -2.926   1.721  1.00  0.00           N  
ATOM     96  CA  VAL A   7      12.704  -1.509   2.068  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.095  -0.746   0.912  1.00  0.00           C  
ATOM     98  O   VAL A   7      10.955  -0.277   0.963  1.00  0.00           O  
ATOM     99  CB  VAL A   7      14.114  -0.917   2.463  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      14.248   0.606   2.215  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      14.564  -1.129   3.936  1.00  0.00           C  
ATOM    102  H   VAL A   7      13.708  -3.310   1.259  1.00  0.00           H  
ATOM    103  HA  VAL A   7      12.014  -1.408   2.925  1.00  0.00           H  
ATOM    104  HB  VAL A   7      14.874  -1.419   1.826  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      13.890   0.890   1.207  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      13.643   1.195   2.930  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      15.293   0.955   2.300  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      14.372  -2.160   4.291  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      15.643  -0.931   4.083  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      14.013  -0.479   4.642  1.00  0.00           H  
ATOM    111  N   HIS A   8      12.859  -0.629  -0.158  1.00  0.00           N  
ATOM    112  CA  HIS A   8      12.379  -0.057  -1.412  1.00  0.00           C  
ATOM    113  C   HIS A   8      11.738   1.293  -1.193  1.00  0.00           C  
ATOM    114  O   HIS A   8      10.519   1.442  -1.070  1.00  0.00           O  
ATOM    115  CB  HIS A   8      11.355  -1.062  -1.972  1.00  0.00           C  
ATOM    116  CG  HIS A   8      11.611  -1.389  -3.414  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      10.666  -1.358  -4.437  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      12.859  -1.771  -3.886  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      11.439  -1.731  -5.474  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      12.752  -1.996  -5.233  1.00  0.00           N  
ATOM    121  H   HIS A   8      13.874  -0.947  -0.042  1.00  0.00           H  
ATOM    122  HA  HIS A   8      13.253   0.117  -2.064  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      11.361  -2.020  -1.406  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      10.319  -0.680  -1.883  1.00  0.00           H  
ATOM    125  HD1 HIS A   8       9.665  -1.120  -4.407  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      13.748  -1.865  -3.269  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      10.972  -1.800  -6.448  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      13.486  -2.295  -5.892  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.572   2.319  -1.127  1.00  0.00           N  
ATOM    130  CA  CYS A   9      12.090   3.694  -1.041  1.00  0.00           C  
ATOM    131  C   CYS A   9      11.886   4.280  -2.420  1.00  0.00           C  
ATOM    132  O   CYS A   9      12.664   5.107  -2.902  1.00  0.00           O  
ATOM    133  CB  CYS A   9      13.079   4.515  -0.192  1.00  0.00           C  
ATOM    134  SG  CYS A   9      12.558   4.557   1.538  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.610   2.073  -1.103  1.00  0.00           H  
ATOM    136  HA  CYS A   9      11.103   3.684  -0.542  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      14.095   4.080  -0.230  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      13.176   5.553  -0.571  1.00  0.00           H  
ATOM    139  N   THR A  10      10.830   3.841  -3.080  1.00  0.00           N  
ATOM    140  CA  THR A  10      10.541   4.252  -4.451  1.00  0.00           C  
ATOM    141  C   THR A  10       9.816   5.576  -4.477  1.00  0.00           C  
ATOM    142  O   THR A  10       9.858   6.361  -3.525  1.00  0.00           O  
ATOM    143  CB  THR A  10       9.710   3.150  -5.191  1.00  0.00           C  
ATOM    144  OG1 THR A  10       8.338   3.232  -4.826  1.00  0.00           O  
ATOM    145  CG2 THR A  10      10.100   1.685  -4.898  1.00  0.00           C  
ATOM    146  H   THR A  10      10.189   3.171  -2.550  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.500   4.390  -4.983  1.00  0.00           H  
ATOM    148  HB  THR A  10       9.797   3.322  -6.285  1.00  0.00           H  
ATOM    149  HG1 THR A  10       7.879   2.581  -5.365  1.00  0.00           H  
ATOM    150 HG21 THR A  10      10.026   1.448  -3.820  1.00  0.00           H  
ATOM    151 HG22 THR A  10       9.456   0.966  -5.437  1.00  0.00           H  
ATOM    152 HG23 THR A  10      11.135   1.452  -5.212  1.00  0.00           H  
ATOM    153  N   LYS A  11       9.145   5.852  -5.579  1.00  0.00           N  
ATOM    154  CA  LYS A  11       8.311   7.045  -5.697  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.854   6.711  -5.481  1.00  0.00           C  
ATOM    156  O   LYS A  11       5.963   7.174  -6.198  1.00  0.00           O  
ATOM    157  CB  LYS A  11       8.531   7.695  -7.091  1.00  0.00           C  
ATOM    158  CG  LYS A  11      10.026   7.869  -7.460  1.00  0.00           C  
ATOM    159  CD  LYS A  11      10.330   9.064  -8.368  1.00  0.00           C  
ATOM    160  CE  LYS A  11       9.965  10.362  -7.635  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      11.000  11.378  -7.893  1.00  0.00           N  
ATOM    162  H   LYS A  11       9.271   5.174  -6.393  1.00  0.00           H  
ATOM    163  HA  LYS A  11       8.609   7.759  -4.906  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       8.035   7.083  -7.870  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       8.017   8.677  -7.130  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      10.631   8.011  -6.545  1.00  0.00           H  
ATOM    167  HG3 LYS A  11      10.405   6.936  -7.923  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      11.399   9.051  -8.659  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       9.749   8.978  -9.309  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       8.971  10.729  -7.968  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       9.874  10.193  -6.542  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      11.281  11.340  -8.883  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      10.626  12.313  -7.678  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      11.820  11.192  -7.297  1.00  0.00           H  
ATOM    175  N   SER A  12       6.591   5.895  -4.477  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.223   5.571  -4.082  1.00  0.00           C  
ATOM    177  C   SER A  12       5.094   5.509  -2.579  1.00  0.00           C  
ATOM    178  O   SER A  12       4.197   6.105  -1.975  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.754   4.253  -4.750  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.364   3.985  -4.536  1.00  0.00           O  
ATOM    181  H   SER A  12       7.434   5.470  -3.981  1.00  0.00           H  
ATOM    182  HA  SER A  12       4.566   6.390  -4.427  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.936   4.303  -5.841  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.355   3.392  -4.399  1.00  0.00           H  
ATOM    185  HG  SER A  12       3.231   3.894  -3.589  1.00  0.00           H  
ATOM    186  N   GLY A  13       5.989   4.770  -1.949  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.006   4.652  -0.494  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.176   3.819  -0.028  1.00  0.00           C  
ATOM    189  O   GLY A  13       7.569   2.833  -0.657  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.679   4.239  -2.566  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       6.065   5.653  -0.030  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.066   4.189  -0.139  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.760   4.215   1.087  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.831   3.447   1.717  1.00  0.00           C  
ATOM    195  C   CYS A  14       8.270   2.305   2.530  1.00  0.00           C  
ATOM    196  O   CYS A  14       8.517   1.126   2.262  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.691   4.404   2.566  1.00  0.00           C  
ATOM    198  SG  CYS A  14      10.724   5.449   1.513  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.388   5.118   1.519  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.457   3.007   0.919  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       9.059   5.066   3.184  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.337   3.847   3.274  1.00  0.00           H  
ATOM    203  N   SER A  15       7.507   2.645   3.553  1.00  0.00           N  
ATOM    204  CA  SER A  15       6.987   1.656   4.493  1.00  0.00           C  
ATOM    205  C   SER A  15       8.094   1.093   5.352  1.00  0.00           C  
ATOM    206  O   SER A  15       8.525  -0.053   5.194  1.00  0.00           O  
ATOM    207  CB  SER A  15       6.219   0.537   3.746  1.00  0.00           C  
ATOM    208  OG  SER A  15       4.798   0.711   3.792  1.00  0.00           O  
ATOM    209  H   SER A  15       7.306   3.688   3.662  1.00  0.00           H  
ATOM    210  HA  SER A  15       6.282   2.168   5.174  1.00  0.00           H  
ATOM    211  HB2 SER A  15       6.533   0.514   2.684  1.00  0.00           H  
ATOM    212  HB3 SER A  15       6.482  -0.462   4.143  1.00  0.00           H  
ATOM    213  HG  SER A  15       4.554   0.840   4.713  1.00  0.00           H  
ATOM    214  N   VAL A  16       8.572   1.898   6.283  1.00  0.00           N  
ATOM    215  CA  VAL A  16       9.716   1.528   7.112  1.00  0.00           C  
ATOM    216  C   VAL A  16       9.578   2.085   8.509  1.00  0.00           C  
ATOM    217  O   VAL A  16       8.830   3.033   8.764  1.00  0.00           O  
ATOM    218  CB  VAL A  16      11.052   2.032   6.435  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      12.304   1.889   7.334  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      11.437   1.364   5.086  1.00  0.00           C  
ATOM    221  H   VAL A  16       8.087   2.843   6.384  1.00  0.00           H  
ATOM    222  HA  VAL A  16       9.746   0.427   7.205  1.00  0.00           H  
ATOM    223  HB  VAL A  16      10.923   3.116   6.224  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      12.437   0.851   7.690  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      13.232   2.148   6.791  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      12.254   2.537   8.229  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      10.663   1.505   4.308  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      12.387   1.759   4.678  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      11.603   0.275   5.187  1.00  0.00           H  
ATOM    230  N   ASN A  17      10.310   1.500   9.438  1.00  0.00           N  
ATOM    231  CA  ASN A  17      10.367   1.996  10.810  1.00  0.00           C  
ATOM    232  C   ASN A  17      11.609   2.826  11.034  1.00  0.00           C  
ATOM    233  O   ASN A  17      12.739   2.332  11.000  1.00  0.00           O  
ATOM    234  CB  ASN A  17      10.321   0.795  11.799  1.00  0.00           C  
ATOM    235  CG  ASN A  17       9.636   1.032  13.149  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       9.463   2.152  13.606  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       9.222   0.000  13.833  1.00  0.00           N  
ATOM    238  H   ASN A  17      10.870   0.646   9.128  1.00  0.00           H  
ATOM    239  HA  ASN A  17       9.497   2.658  10.981  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       9.848  -0.081  11.319  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      11.354   0.461  12.022  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       9.449  -0.924  13.466  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       8.854   0.261  14.752  1.00  0.00           H  
ATOM    244  N   TRP A  18      11.414   4.112  11.257  1.00  0.00           N  
ATOM    245  CA  TRP A  18      12.524   5.055  11.379  1.00  0.00           C  
ATOM    246  C   TRP A  18      12.923   5.251  12.822  1.00  0.00           C  
ATOM    247  O   TRP A  18      14.076   5.563  13.141  1.00  0.00           O  
ATOM    248  CB  TRP A  18      12.101   6.416  10.759  1.00  0.00           C  
ATOM    249  CG  TRP A  18      11.876   6.385   9.244  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      10.707   6.803   8.576  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      12.706   5.872   8.269  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      10.784   6.555   7.191  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      12.034   5.978   7.026  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      13.998   5.291   8.343  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      12.654   5.512   5.846  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      14.612   4.889   7.157  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      13.937   4.966   5.930  1.00  0.00           C  
ATOM    258  H   TRP A  18      10.400   4.437  11.308  1.00  0.00           H  
ATOM    259  HA  TRP A  18      13.400   4.645  10.843  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      11.177   6.785  11.244  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      12.858   7.192  10.987  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       9.849   7.234   9.075  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      10.084   6.760   6.469  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      14.498   5.162   9.293  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      12.141   5.579   4.898  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      15.624   4.512   7.186  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      14.419   4.600   5.036  1.00  0.00           H  
ATOM    268  N   GLY A  19      11.974   5.085  13.724  1.00  0.00           N  
ATOM    269  CA  GLY A  19      12.256   5.135  15.157  1.00  0.00           C  
ATOM    270  C   GLY A  19      12.903   3.853  15.623  1.00  0.00           C  
ATOM    271  O   GLY A  19      13.770   3.838  16.501  1.00  0.00           O  
ATOM    272  H   GLY A  19      10.984   4.945  13.352  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      12.924   5.985  15.385  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      11.322   5.299  15.725  1.00  0.00           H  
ATOM    275  N   GLU A  20      12.494   2.750  15.024  1.00  0.00           N  
ATOM    276  CA  GLU A  20      13.104   1.450  15.289  1.00  0.00           C  
ATOM    277  C   GLU A  20      14.525   1.405  14.780  1.00  0.00           C  
ATOM    278  O   GLU A  20      15.409   0.774  15.367  1.00  0.00           O  
ATOM    279  CB  GLU A  20      12.231   0.351  14.621  1.00  0.00           C  
ATOM    280  CG  GLU A  20      12.977  -0.835  13.926  1.00  0.00           C  
ATOM    281  CD  GLU A  20      13.294  -2.081  14.757  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      12.973  -3.211  14.413  1.00  0.00           O  
ATOM    283  OE2 GLU A  20      13.966  -1.814  15.911  1.00  0.00           O  
ATOM    284  H   GLU A  20      11.680   2.859  14.343  1.00  0.00           H  
ATOM    285  HA  GLU A  20      13.133   1.289  16.383  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      11.542  -0.067  15.381  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      11.558   0.833  13.884  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      12.396  -1.177  13.049  1.00  0.00           H  
ATOM    289  HG3 GLU A  20      13.934  -0.485  13.497  1.00  0.00           H  
ATOM    290  HE2 GLU A  20      14.118  -2.646  16.359  1.00  0.00           H  
ATOM    291  N   ALA A  21      14.767   2.083  13.674  1.00  0.00           N  
ATOM    292  CA  ALA A  21      16.109   2.168  13.102  1.00  0.00           C  
ATOM    293  C   ALA A  21      16.990   3.101  13.897  1.00  0.00           C  
ATOM    294  O   ALA A  21      18.226   3.033  13.828  1.00  0.00           O  
ATOM    295  CB  ALA A  21      15.960   2.598  11.633  1.00  0.00           C  
ATOM    296  H   ALA A  21      13.930   2.559  13.215  1.00  0.00           H  
ATOM    297  HA  ALA A  21      16.573   1.162  13.150  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      15.352   1.879  11.052  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      15.473   3.588  11.534  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      16.940   2.666  11.123  1.00  0.00           H  
ATOM    301  N   PHE A  22      16.392   4.006  14.646  1.00  0.00           N  
ATOM    302  CA  PHE A  22      17.143   4.857  15.569  1.00  0.00           C  
ATOM    303  C   PHE A  22      17.549   4.067  16.794  1.00  0.00           C  
ATOM    304  O   PHE A  22      18.582   4.325  17.417  1.00  0.00           O  
ATOM    305  CB  PHE A  22      16.277   6.076  16.003  1.00  0.00           C  
ATOM    306  CG  PHE A  22      16.856   7.470  15.713  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      18.070   7.850  16.295  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      16.153   8.386  14.927  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      18.568   9.135  16.105  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      16.656   9.670  14.731  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      17.862  10.045  15.322  1.00  0.00           C  
ATOM    312  H   PHE A  22      15.339   4.116  14.519  1.00  0.00           H  
ATOM    313  HA  PHE A  22      18.071   5.205  15.075  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      15.272   6.003  15.537  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      16.062   6.007  17.089  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      18.609   7.159  16.931  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      15.208   8.109  14.482  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      19.508   9.418  16.558  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      16.107  10.376  14.125  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      18.251  11.041  15.174  1.00  0.00           H  
ATOM    321  N   SER A  23      16.724   3.102  17.152  1.00  0.00           N  
ATOM    322  CA  SER A  23      17.052   2.159  18.218  1.00  0.00           C  
ATOM    323  C   SER A  23      18.091   1.167  17.744  1.00  0.00           C  
ATOM    324  O   SER A  23      18.931   0.684  18.507  1.00  0.00           O  
ATOM    325  CB  SER A  23      15.780   1.451  18.745  1.00  0.00           C  
ATOM    326  OG  SER A  23      15.077   2.222  19.726  1.00  0.00           O  
ATOM    327  H   SER A  23      15.785   3.066  16.645  1.00  0.00           H  
ATOM    328  HA  SER A  23      17.506   2.727  19.051  1.00  0.00           H  
ATOM    329  HB2 SER A  23      15.090   1.248  17.902  1.00  0.00           H  
ATOM    330  HB3 SER A  23      16.020   0.454  19.162  1.00  0.00           H  
ATOM    331  HG  SER A  23      14.671   2.965  19.271  1.00  0.00           H  
ATOM    332  N   ALA A  24      18.051   0.862  16.460  1.00  0.00           N  
ATOM    333  CA  ALA A  24      19.026  -0.039  15.846  1.00  0.00           C  
ATOM    334  C   ALA A  24      20.294   0.686  15.463  1.00  0.00           C  
ATOM    335  O   ALA A  24      21.374   0.084  15.360  1.00  0.00           O  
ATOM    336  CB  ALA A  24      18.339  -0.710  14.643  1.00  0.00           C  
ATOM    337  H   ALA A  24      17.252   1.284  15.886  1.00  0.00           H  
ATOM    338  HA  ALA A  24      19.305  -0.808  16.591  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      17.441  -1.281  14.946  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      18.014   0.027  13.883  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      19.012  -1.426  14.134  1.00  0.00           H  
ATOM    342  N   GLY A  25      20.205   1.985  15.254  1.00  0.00           N  
ATOM    343  CA  GLY A  25      21.393   2.804  15.000  1.00  0.00           C  
ATOM    344  C   GLY A  25      22.052   3.148  16.320  1.00  0.00           C  
ATOM    345  O   GLY A  25      23.271   3.091  16.491  1.00  0.00           O  
ATOM    346  H   GLY A  25      19.239   2.429  15.335  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      22.109   2.263  14.357  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      21.120   3.732  14.468  1.00  0.00           H  
ATOM    349  N   VAL A  26      21.210   3.503  17.281  1.00  0.00           N  
ATOM    350  CA  VAL A  26      21.659   3.713  18.653  1.00  0.00           C  
ATOM    351  C   VAL A  26      22.437   2.514  19.147  1.00  0.00           C  
ATOM    352  O   VAL A  26      23.476   2.634  19.802  1.00  0.00           O  
ATOM    353  CB  VAL A  26      20.421   3.998  19.593  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      20.604   3.651  21.097  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      19.940   5.469  19.570  1.00  0.00           C  
ATOM    356  H   VAL A  26      20.200   3.673  16.970  1.00  0.00           H  
ATOM    357  HA  VAL A  26      22.342   4.582  18.674  1.00  0.00           H  
ATOM    358  HB  VAL A  26      19.581   3.370  19.226  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      21.438   4.210  21.562  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      19.695   3.867  21.691  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      20.801   2.575  21.262  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      19.712   5.811  18.544  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      19.008   5.606  20.152  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      20.694   6.163  19.986  1.00  0.00           H  
ATOM    365  N   HIS A  27      21.943   1.333  18.822  1.00  0.00           N  
ATOM    366  CA  HIS A  27      22.625   0.090  19.174  1.00  0.00           C  
ATOM    367  C   HIS A  27      23.891  -0.081  18.369  1.00  0.00           C  
ATOM    368  O   HIS A  27      24.896  -0.621  18.839  1.00  0.00           O  
ATOM    369  CB  HIS A  27      21.638  -1.049  18.867  1.00  0.00           C  
ATOM    370  CG  HIS A  27      21.968  -2.310  19.611  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      22.033  -3.587  19.060  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      22.249  -2.328  20.970  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      22.355  -4.295  20.159  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      22.504  -3.624  21.333  1.00  0.00           N  
ATOM    375  H   HIS A  27      21.025   1.330  18.274  1.00  0.00           H  
ATOM    376  HA  HIS A  27      22.931   0.164  20.231  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      20.591  -0.774  19.119  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      21.624  -1.286  17.784  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      21.879  -3.901  18.091  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      22.257  -1.449  21.609  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      22.481  -5.365  20.047  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      22.745  -3.992  22.265  1.00  0.00           H  
ATOM    383  N   ARG A  28      23.855   0.371  17.129  1.00  0.00           N  
ATOM    384  CA  ARG A  28      25.036   0.362  16.269  1.00  0.00           C  
ATOM    385  C   ARG A  28      26.196   1.061  16.937  1.00  0.00           C  
ATOM    386  O   ARG A  28      27.347   0.620  16.876  1.00  0.00           O  
ATOM    387  CB  ARG A  28      24.676   1.029  14.913  1.00  0.00           C  
ATOM    388  CG  ARG A  28      25.564   0.596  13.716  1.00  0.00           C  
ATOM    389  CD  ARG A  28      24.762   0.430  12.419  1.00  0.00           C  
ATOM    390  NE  ARG A  28      25.682   0.630  11.271  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      25.312   0.817  10.011  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      24.077   0.849   9.606  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      26.242   0.976   9.137  1.00  0.00           N  
ATOM    394  H   ARG A  28      22.915   0.741  16.788  1.00  0.00           H  
ATOM    395  HA  ARG A  28      25.331  -0.690  16.099  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      23.621   0.811  14.657  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      24.713   2.133  15.025  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      26.373   1.332  13.533  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      26.085  -0.354  13.952  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      24.302  -0.578  12.375  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      23.932   1.165  12.382  1.00  0.00           H  
ATOM    402  HE  ARG A  28      26.693   0.624  11.470  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      23.404   0.717  10.362  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      23.918   0.999   8.612  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      27.172   0.934   9.557  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      25.965   1.120   8.168  1.00  0.00           H  
ATOM    407  N   LEU A  29      25.903   2.165  17.599  1.00  0.00           N  
ATOM    408  CA  LEU A  29      26.919   2.926  18.320  1.00  0.00           C  
ATOM    409  C   LEU A  29      27.297   2.239  19.611  1.00  0.00           C  
ATOM    410  O   LEU A  29      28.466   2.184  20.004  1.00  0.00           O  
ATOM    411  CB  LEU A  29      26.427   4.377  18.588  1.00  0.00           C  
ATOM    412  CG  LEU A  29      25.547   5.064  17.509  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      25.572   6.598  17.611  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      25.998   4.633  16.107  1.00  0.00           C  
ATOM    415  H   LEU A  29      24.888   2.488  17.551  1.00  0.00           H  
ATOM    416  HA  LEU A  29      27.837   2.955  17.704  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      25.869   4.391  19.547  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      27.312   5.019  18.774  1.00  0.00           H  
ATOM    419  HG  LEU A  29      24.500   4.724  17.650  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      25.376   6.934  18.647  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      26.559   7.015  17.337  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      24.814   7.075  16.962  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      26.034   3.531  16.007  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      25.323   5.010  15.314  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      27.014   5.003  15.873  1.00  0.00           H  
ATOM    426  N   ALA A  30      26.305   1.697  20.291  1.00  0.00           N  
ATOM    427  CA  ALA A  30      26.506   1.099  21.608  1.00  0.00           C  
ATOM    428  C   ALA A  30      27.015  -0.317  21.487  1.00  0.00           C  
ATOM    429  O   ALA A  30      28.220  -0.584  21.516  1.00  0.00           O  
ATOM    430  CB  ALA A  30      25.172   1.190  22.369  1.00  0.00           C  
ATOM    431  H   ALA A  30      25.352   1.688  19.811  1.00  0.00           H  
ATOM    432  HA  ALA A  30      27.278   1.681  22.146  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      24.834   2.237  22.482  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      24.360   0.641  21.855  1.00  0.00           H  
ATOM    435  HB3 ALA A  30      25.251   0.771  23.390  1.00  0.00           H  
ATOM    436  N   ASN A  31      26.095  -1.254  21.356  1.00  0.00           N  
ATOM    437  CA  ASN A  31      26.429  -2.680  21.344  1.00  0.00           C  
ATOM    438  C   ASN A  31      27.299  -3.063  22.517  1.00  0.00           C  
ATOM    439  O   ASN A  31      27.946  -4.121  22.537  1.00  0.00           O  
ATOM    440  CB  ASN A  31      27.125  -2.989  19.978  1.00  0.00           C  
ATOM    441  CG  ASN A  31      28.015  -4.221  19.823  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      27.559  -5.333  19.589  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      29.309  -4.087  19.943  1.00  0.00           N  
ATOM    444  H   ASN A  31      25.096  -0.918  21.197  1.00  0.00           H  
ATOM    445  HA  ASN A  31      25.494  -3.264  21.431  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      26.341  -3.063  19.190  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      27.706  -2.085  19.671  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      29.668  -3.139  20.059  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      29.815  -4.953  19.741  1.00  0.00           H  
ATOM    450  N   GLY A  32      27.324  -2.232  23.544  1.00  0.00           N  
ATOM    451  CA  GLY A  32      28.219  -2.433  24.682  1.00  0.00           C  
ATOM    452  C   GLY A  32      27.822  -3.657  25.473  1.00  0.00           C  
ATOM    453  O   GLY A  32      28.655  -4.482  25.862  1.00  0.00           O  
ATOM    454  H   GLY A  32      26.625  -1.427  23.524  1.00  0.00           H  
ATOM    455  HA2 GLY A  32      29.261  -2.548  24.332  1.00  0.00           H  
ATOM    456  HA3 GLY A  32      28.197  -1.549  25.345  1.00  0.00           H  
ATOM    457  N   GLY A  33      26.535  -3.787  25.735  1.00  0.00           N  
ATOM    458  CA  GLY A  33      26.007  -4.941  26.457  1.00  0.00           C  
ATOM    459  C   GLY A  33      24.841  -4.549  27.332  1.00  0.00           C  
ATOM    460  O   GLY A  33      23.883  -5.307  27.521  1.00  0.00           O  
ATOM    461  H   GLY A  33      25.901  -3.001  25.390  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      25.680  -5.720  25.743  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      26.797  -5.393  27.085  1.00  0.00           H  
ATOM    464  N   ASN A  34      24.907  -3.357  27.894  1.00  0.00           N  
ATOM    465  CA  ASN A  34      23.902  -2.897  28.849  1.00  0.00           C  
ATOM    466  C   ASN A  34      22.939  -1.932  28.199  1.00  0.00           C  
ATOM    467  O   ASN A  34      21.833  -2.291  27.786  1.00  0.00           O  
ATOM    468  CB  ASN A  34      24.609  -2.235  30.067  1.00  0.00           C  
ATOM    469  CG  ASN A  34      25.001  -3.156  31.227  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      24.202  -3.501  32.086  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      26.230  -3.591  31.297  1.00  0.00           N  
ATOM    472  H   ASN A  34      25.746  -2.754  27.629  1.00  0.00           H  
ATOM    473  HA  ASN A  34      23.313  -3.770  29.185  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      25.539  -1.737  29.729  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      23.991  -1.412  30.472  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      26.867  -3.309  30.553  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      26.353  -4.303  32.022  1.00  0.00           H  
ATOM    478  N   GLY A  35      23.355  -0.684  28.087  1.00  0.00           N  
ATOM    479  CA  GLY A  35      22.501   0.370  27.547  1.00  0.00           C  
ATOM    480  C   GLY A  35      23.204   1.124  26.443  1.00  0.00           C  
ATOM    481  O   GLY A  35      22.867   1.017  25.261  1.00  0.00           O  
ATOM    482  H   GLY A  35      24.344  -0.483  28.432  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      21.564  -0.063  27.152  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      22.216   1.078  28.346  1.00  0.00           H  
ATOM    485  N   PHE A  36      24.198   1.905  26.820  1.00  0.00           N  
ATOM    486  CA  PHE A  36      24.913   2.764  25.880  1.00  0.00           C  
ATOM    487  C   PHE A  36      26.333   3.001  26.339  1.00  0.00           C  
ATOM    488  O   PHE A  36      27.302   2.842  25.591  1.00  0.00           O  
ATOM    489  CB  PHE A  36      24.191   4.139  25.755  1.00  0.00           C  
ATOM    490  CG  PHE A  36      24.081   4.731  24.341  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      25.244   5.061  23.636  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      22.833   4.970  23.761  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      25.159   5.620  22.366  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      22.750   5.531  22.489  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      23.912   5.858  21.793  1.00  0.00           C  
ATOM    496  H   PHE A  36      24.456   1.872  27.856  1.00  0.00           H  
ATOM    497  HA  PHE A  36      24.949   2.264  24.894  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      23.173   4.065  26.192  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      24.696   4.880  26.406  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      26.215   4.908  24.088  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      21.927   4.731  24.300  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      26.063   5.888  21.837  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      21.782   5.717  22.046  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      23.849   6.292  20.807  1.00  0.00           H  
ATOM    505  N   TRP A  37      26.475   3.381  27.596  1.00  0.00           N  
ATOM    506  CA  TRP A  37      27.782   3.662  28.182  1.00  0.00           C  
ATOM    507  C   TRP A  37      28.433   2.396  28.687  1.00  0.00           C  
ATOM    508  O   TRP A  37      28.598   1.287  27.882  1.00  0.00           O  
ATOM    509  CB  TRP A  37      27.608   4.667  29.354  1.00  0.00           C  
ATOM    510  CG  TRP A  37      26.414   4.383  30.271  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      26.403   3.472  31.348  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      25.140   4.905  30.204  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      25.138   3.414  31.964  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      24.372   4.311  31.236  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      24.559   5.859  29.329  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      23.021   4.681  31.413  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      23.219   6.199  29.516  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      22.458   5.614  30.538  1.00  0.00           C  
ATOM    519  OXT TRP A  37      28.806   2.412  29.858  1.00  0.00           O  
ATOM    520  H   TRP A  37      25.573   3.506  28.153  1.00  0.00           H  
ATOM    521  HA  TRP A  37      28.443   4.090  27.404  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      28.528   4.697  29.972  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      27.510   5.697  28.960  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      27.255   2.872  31.639  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      24.845   2.837  32.760  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      25.137   6.313  28.536  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      22.437   4.246  32.210  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      22.761   6.926  28.860  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      21.421   5.892  30.653  1.00  0.00           H  
ATOM    530  HXT TRP A  37      29.203   1.566  30.080  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      17.758  -9.581  -5.617  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.120  -9.121  -4.386  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.286  -7.629  -4.215  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.254  -7.020  -4.677  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.718  -9.888  -3.175  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.410  -9.221  -1.811  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.679 -10.102  -0.588  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.633 -11.578  -1.006  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.289 -11.901  -1.517  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.562  -8.912  -6.376  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.776  -9.647  -5.473  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.386 -10.507  -5.871  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.036  -9.329  -4.457  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.334 -10.927  -3.165  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.815  -9.992  -3.304  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.028  -8.313  -1.682  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.360  -8.868  -1.800  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.659  -9.838  -0.144  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.918  -9.901   0.194  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.402 -11.786  -1.779  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.876 -12.244  -0.152  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.612 -11.208  -1.166  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.299 -11.881  -2.547  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.016 -12.841  -1.195  1.00  0.00           H  
ATOM     25  N   TYR A   2      16.326  -7.016  -3.548  1.00  0.00           N  
ATOM     26  CA  TYR A   2      16.352  -5.578  -3.296  1.00  0.00           C  
ATOM     27  C   TYR A   2      15.438  -5.213  -2.151  1.00  0.00           C  
ATOM     28  O   TYR A   2      14.673  -4.244  -2.214  1.00  0.00           O  
ATOM     29  CB  TYR A   2      15.887  -4.786  -4.553  1.00  0.00           C  
ATOM     30  CG  TYR A   2      14.650  -5.319  -5.286  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      13.783  -6.202  -4.635  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      14.384  -4.936  -6.604  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      12.663  -6.699  -5.296  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      13.263  -5.435  -7.263  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      12.405  -6.315  -6.610  1.00  0.00           C  
ATOM     36  OH  TYR A   2      11.305  -6.800  -7.259  1.00  0.00           O  
ATOM     37  H   TYR A   2      15.540  -7.636  -3.177  1.00  0.00           H  
ATOM     38  HA  TYR A   2      17.380  -5.280  -3.018  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      15.726  -3.723  -4.278  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      16.714  -4.737  -5.289  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      13.983  -6.512  -3.618  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      15.048  -4.257  -7.121  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      12.005  -7.384  -4.784  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      13.059  -5.145  -8.283  1.00  0.00           H  
ATOM     45  HH  TYR A   2      11.577  -7.111  -8.125  1.00  0.00           H  
ATOM     46  N   TYR A   3      15.509  -5.979  -1.078  1.00  0.00           N  
ATOM     47  CA  TYR A   3      14.628  -5.759   0.073  1.00  0.00           C  
ATOM     48  C   TYR A   3      14.846  -4.422   0.757  1.00  0.00           C  
ATOM     49  O   TYR A   3      13.999  -3.944   1.515  1.00  0.00           O  
ATOM     50  CB  TYR A   3      14.846  -6.870   1.142  1.00  0.00           C  
ATOM     51  CG  TYR A   3      14.076  -8.182   0.948  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      13.512  -8.483  -0.296  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      13.939  -9.088   2.005  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      12.832  -9.682  -0.485  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      13.257 -10.287   1.813  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      12.702 -10.581   0.571  1.00  0.00           C  
ATOM     57  OH  TYR A   3      12.031 -11.758   0.388  1.00  0.00           O  
ATOM     58  H   TYR A   3      16.211  -6.782  -1.105  1.00  0.00           H  
ATOM     59  HA  TYR A   3      13.587  -5.755  -0.297  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      15.924  -7.125   1.197  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      14.630  -6.460   2.150  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      13.604  -7.786  -1.118  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      14.367  -8.866   2.972  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      12.402  -9.903  -1.450  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      13.152 -10.988   2.628  1.00  0.00           H  
ATOM     66  HH  TYR A   3      12.677 -12.451   0.229  1.00  0.00           H  
ATOM     67  N   GLY A   4      15.972  -3.802   0.467  1.00  0.00           N  
ATOM     68  CA  GLY A   4      16.357  -2.510   1.019  1.00  0.00           C  
ATOM     69  C   GLY A   4      15.898  -2.274   2.436  1.00  0.00           C  
ATOM     70  O   GLY A   4      15.454  -1.179   2.799  1.00  0.00           O  
ATOM     71  H   GLY A   4      16.584  -4.299  -0.262  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      17.467  -2.404   0.984  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      15.960  -1.692   0.375  1.00  0.00           H  
ATOM     74  N   ASN A   5      15.991  -3.303   3.258  1.00  0.00           N  
ATOM     75  CA  ASN A   5      15.474  -3.274   4.624  1.00  0.00           C  
ATOM     76  C   ASN A   5      13.963  -3.305   4.622  1.00  0.00           C  
ATOM     77  O   ASN A   5      13.342  -4.369   4.767  1.00  0.00           O  
ATOM     78  CB  ASN A   5      16.014  -2.016   5.367  1.00  0.00           C  
ATOM     79  CG  ASN A   5      15.579  -1.831   6.825  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      15.683  -2.723   7.654  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      15.077  -0.683   7.192  1.00  0.00           N  
ATOM     82  H   ASN A   5      16.441  -4.185   2.848  1.00  0.00           H  
ATOM     83  HA  ASN A   5      15.815  -4.187   5.149  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      17.122  -2.034   5.365  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      15.754  -1.098   4.809  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      14.933   0.014   6.461  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      14.694  -0.710   8.140  1.00  0.00           H  
ATOM     88  N   GLY A   6      13.334  -2.156   4.469  1.00  0.00           N  
ATOM     89  CA  GLY A   6      11.880  -2.088   4.327  1.00  0.00           C  
ATOM     90  C   GLY A   6      11.449  -2.576   2.965  1.00  0.00           C  
ATOM     91  O   GLY A   6      10.945  -3.691   2.801  1.00  0.00           O  
ATOM     92  H   GLY A   6      13.933  -1.274   4.493  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      11.394  -2.704   5.105  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      11.527  -1.051   4.471  1.00  0.00           H  
ATOM     95  N   VAL A   7      11.640  -1.742   1.959  1.00  0.00           N  
ATOM     96  CA  VAL A   7      11.171  -2.035   0.609  1.00  0.00           C  
ATOM     97  C   VAL A   7      12.173  -1.587  -0.430  1.00  0.00           C  
ATOM     98  O   VAL A   7      12.727  -2.377  -1.195  1.00  0.00           O  
ATOM     99  CB  VAL A   7       9.771  -1.339   0.362  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       9.756   0.202   0.164  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       9.015  -1.904  -0.872  1.00  0.00           C  
ATOM    102  H   VAL A   7      12.126  -0.822   2.197  1.00  0.00           H  
ATOM    103  HA  VAL A   7      11.048  -3.129   0.504  1.00  0.00           H  
ATOM    104  HB  VAL A   7       9.145  -1.549   1.255  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      10.373   0.529  -0.694  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       8.736   0.600   0.007  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      10.135   0.742   1.057  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       8.903  -3.004  -0.811  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       7.990  -1.497  -0.949  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       9.534  -1.682  -1.821  1.00  0.00           H  
ATOM    111  N   HIS A   8      12.445  -0.298  -0.441  1.00  0.00           N  
ATOM    112  CA  HIS A   8      13.223   0.446  -1.426  1.00  0.00           C  
ATOM    113  C   HIS A   8      12.514   1.762  -1.714  1.00  0.00           C  
ATOM    114  O   HIS A   8      11.832   1.934  -2.726  1.00  0.00           O  
ATOM    115  CB  HIS A   8      13.344  -0.369  -2.722  1.00  0.00           C  
ATOM    116  CG  HIS A   8      13.817   0.458  -3.884  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      14.723   1.514  -3.817  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      13.380   0.244  -5.183  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      14.757   1.868  -5.116  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      13.993   1.164  -5.994  1.00  0.00           N  
ATOM    121  H   HIS A   8      12.080   0.237   0.443  1.00  0.00           H  
ATOM    122  HA  HIS A   8      14.190   0.698  -0.957  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      14.066  -1.208  -2.599  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      12.387  -0.848  -3.015  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      15.222   1.910  -3.008  1.00  0.00           H  
ATOM    126  HD2 HIS A   8      12.673  -0.527  -5.476  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      15.391   2.702  -5.391  1.00  0.00           H  
ATOM    128  HE2 HIS A   8      13.892   1.287  -7.011  1.00  0.00           H  
ATOM    129  N   CYS A   9      12.657   2.695  -0.791  1.00  0.00           N  
ATOM    130  CA  CYS A   9      11.931   3.962  -0.837  1.00  0.00           C  
ATOM    131  C   CYS A   9      12.231   4.733  -2.103  1.00  0.00           C  
ATOM    132  O   CYS A   9      13.204   5.485  -2.195  1.00  0.00           O  
ATOM    133  CB  CYS A   9      12.269   4.764   0.437  1.00  0.00           C  
ATOM    134  SG  CYS A   9      11.641   6.454   0.345  1.00  0.00           S  
ATOM    135  H   CYS A   9      13.368   2.478  -0.019  1.00  0.00           H  
ATOM    136  HA  CYS A   9      10.848   3.737  -0.845  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      11.830   4.286   1.336  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      13.367   4.788   0.619  1.00  0.00           H  
ATOM    139  N   THR A  10      11.374   4.562  -3.095  1.00  0.00           N  
ATOM    140  CA  THR A  10      11.456   5.316  -4.342  1.00  0.00           C  
ATOM    141  C   THR A  10      10.271   5.040  -5.236  1.00  0.00           C  
ATOM    142  O   THR A  10      10.366   5.115  -6.472  1.00  0.00           O  
ATOM    143  CB  THR A  10      12.792   4.992  -5.096  1.00  0.00           C  
ATOM    144  OG1 THR A  10      13.163   6.076  -5.936  1.00  0.00           O  
ATOM    145  CG2 THR A  10      12.768   3.766  -6.035  1.00  0.00           C  
ATOM    146  H   THR A  10      10.606   3.838  -2.927  1.00  0.00           H  
ATOM    147  HA  THR A  10      11.438   6.394  -4.097  1.00  0.00           H  
ATOM    148  HB  THR A  10      13.594   4.836  -4.342  1.00  0.00           H  
ATOM    149  HG1 THR A  10      14.018   5.844  -6.310  1.00  0.00           H  
ATOM    150 HG21 THR A  10      11.992   3.864  -6.818  1.00  0.00           H  
ATOM    151 HG22 THR A  10      13.735   3.616  -6.549  1.00  0.00           H  
ATOM    152 HG23 THR A  10      12.567   2.822  -5.494  1.00  0.00           H  
ATOM    153  N   LYS A  11       9.128   4.730  -4.654  1.00  0.00           N  
ATOM    154  CA  LYS A  11       7.955   4.323  -5.427  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.668   4.735  -4.753  1.00  0.00           C  
ATOM    156  O   LYS A  11       5.647   4.042  -4.824  1.00  0.00           O  
ATOM    157  CB  LYS A  11       8.008   2.782  -5.633  1.00  0.00           C  
ATOM    158  CG  LYS A  11       7.441   1.966  -4.445  1.00  0.00           C  
ATOM    159  CD  LYS A  11       7.295   0.464  -4.705  1.00  0.00           C  
ATOM    160  CE  LYS A  11       6.739   0.246  -6.118  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.284  -1.149  -6.255  1.00  0.00           N  
ATOM    162  H   LYS A  11       9.107   4.753  -3.588  1.00  0.00           H  
ATOM    163  HA  LYS A  11       7.992   4.832  -6.408  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       7.453   2.511  -6.556  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       9.056   2.471  -5.837  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       8.101   2.067  -3.562  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       6.466   2.392  -4.133  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       8.275  -0.035  -4.574  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       6.615   0.017  -3.952  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       5.902   0.948  -6.319  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       7.507   0.464  -6.889  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       5.969  -1.499  -5.340  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       5.504  -1.191  -6.926  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       7.062  -1.732  -6.596  1.00  0.00           H  
ATOM    175  N   SER A  12       6.696   5.862  -4.068  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.522   6.473  -3.447  1.00  0.00           C  
ATOM    177  C   SER A  12       5.311   5.971  -2.037  1.00  0.00           C  
ATOM    178  O   SER A  12       4.725   6.668  -1.191  1.00  0.00           O  
ATOM    179  CB  SER A  12       4.248   6.281  -4.311  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.165   5.688  -3.587  1.00  0.00           O  
ATOM    181  H   SER A  12       7.656   6.348  -4.016  1.00  0.00           H  
ATOM    182  HA  SER A  12       5.719   7.561  -3.366  1.00  0.00           H  
ATOM    183  HB2 SER A  12       3.912   7.262  -4.701  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.466   5.677  -5.213  1.00  0.00           H  
ATOM    185  HG  SER A  12       3.293   4.736  -3.605  1.00  0.00           H  
ATOM    186  N   GLY A  13       5.756   4.766  -1.741  1.00  0.00           N  
ATOM    187  CA  GLY A  13       5.705   4.237  -0.379  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.043   3.667   0.028  1.00  0.00           C  
ATOM    189  O   GLY A  13       7.593   2.768  -0.613  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.123   4.179  -2.552  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       5.418   5.036   0.329  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       4.935   3.448  -0.304  1.00  0.00           H  
ATOM    193  N   CYS A  14       7.590   4.196   1.107  1.00  0.00           N  
ATOM    194  CA  CYS A  14       8.902   3.793   1.604  1.00  0.00           C  
ATOM    195  C   CYS A  14       8.777   2.692   2.631  1.00  0.00           C  
ATOM    196  O   CYS A  14       9.369   1.616   2.532  1.00  0.00           O  
ATOM    197  CB  CYS A  14       9.611   5.040   2.171  1.00  0.00           C  
ATOM    198  SG  CYS A  14       9.693   6.346   0.927  1.00  0.00           S  
ATOM    199  H   CYS A  14       7.024   4.966   1.589  1.00  0.00           H  
ATOM    200  HA  CYS A  14       9.490   3.391   0.758  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       9.070   5.442   3.048  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      10.629   4.788   2.531  1.00  0.00           H  
ATOM    203  N   SER A  15       8.015   2.982   3.675  1.00  0.00           N  
ATOM    204  CA  SER A  15       7.654   1.997   4.689  1.00  0.00           C  
ATOM    205  C   SER A  15       6.364   1.294   4.320  1.00  0.00           C  
ATOM    206  O   SER A  15       5.374   1.281   5.054  1.00  0.00           O  
ATOM    207  CB  SER A  15       7.568   2.651   6.090  1.00  0.00           C  
ATOM    208  OG  SER A  15       8.722   2.391   6.898  1.00  0.00           O  
ATOM    209  H   SER A  15       7.731   4.014   3.755  1.00  0.00           H  
ATOM    210  HA  SER A  15       8.443   1.224   4.712  1.00  0.00           H  
ATOM    211  HB2 SER A  15       7.457   3.748   5.984  1.00  0.00           H  
ATOM    212  HB3 SER A  15       6.658   2.325   6.629  1.00  0.00           H  
ATOM    213  HG  SER A  15       9.100   1.560   6.598  1.00  0.00           H  
ATOM    214  N   VAL A  16       6.364   0.702   3.136  1.00  0.00           N  
ATOM    215  CA  VAL A  16       5.183   0.072   2.557  1.00  0.00           C  
ATOM    216  C   VAL A  16       4.588  -0.988   3.458  1.00  0.00           C  
ATOM    217  O   VAL A  16       5.271  -1.837   4.035  1.00  0.00           O  
ATOM    218  CB  VAL A  16       5.543  -0.555   1.146  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       7.041  -0.551   0.715  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       5.068  -2.019   0.963  1.00  0.00           C  
ATOM    221  H   VAL A  16       7.286   0.760   2.598  1.00  0.00           H  
ATOM    222  HA  VAL A  16       4.403   0.847   2.425  1.00  0.00           H  
ATOM    223  HB  VAL A  16       5.012   0.055   0.385  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       7.676  -1.098   1.439  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       7.197  -0.992  -0.273  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       7.443   0.480   0.650  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       3.983  -2.121   1.150  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       5.239  -2.379  -0.066  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       5.584  -2.713   1.651  1.00  0.00           H  
ATOM    230  N   ASN A  17       3.272  -0.952   3.575  1.00  0.00           N  
ATOM    231  CA  ASN A  17       2.505  -1.987   4.264  1.00  0.00           C  
ATOM    232  C   ASN A  17       1.956  -2.972   3.255  1.00  0.00           C  
ATOM    233  O   ASN A  17       2.579  -3.213   2.205  1.00  0.00           O  
ATOM    234  CB  ASN A  17       1.372  -1.321   5.098  1.00  0.00           C  
ATOM    235  CG  ASN A  17       1.168  -1.836   6.528  1.00  0.00           C  
ATOM    236  OD1 ASN A  17       1.404  -2.992   6.845  1.00  0.00           O  
ATOM    237  ND2 ASN A  17       0.728  -1.008   7.436  1.00  0.00           N  
ATOM    238  H   ASN A  17       2.792  -0.090   3.158  1.00  0.00           H  
ATOM    239  HA  ASN A  17       3.181  -2.549   4.935  1.00  0.00           H  
ATOM    240  HB2 ASN A  17       1.560  -0.233   5.176  1.00  0.00           H  
ATOM    241  HB3 ASN A  17       0.406  -1.394   4.564  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       0.615  -0.033   7.162  1.00  0.00           H  
ATOM    243 HD22 ASN A  17       0.706  -1.427   8.370  1.00  0.00           H  
ATOM    244  N   TRP A  18       0.800  -3.547   3.517  1.00  0.00           N  
ATOM    245  CA  TRP A  18       0.137  -4.412   2.541  1.00  0.00           C  
ATOM    246  C   TRP A  18      -1.357  -4.196   2.551  1.00  0.00           C  
ATOM    247  O   TRP A  18      -2.011  -4.155   1.499  1.00  0.00           O  
ATOM    248  CB  TRP A  18       0.478  -5.893   2.865  1.00  0.00           C  
ATOM    249  CG  TRP A  18       1.979  -6.187   2.968  1.00  0.00           C  
ATOM    250  CD1 TRP A  18       2.653  -6.642   4.120  1.00  0.00           C  
ATOM    251  CD2 TRP A  18       2.956  -5.971   2.019  1.00  0.00           C  
ATOM    252  NE1 TRP A  18       4.045  -6.708   3.914  1.00  0.00           N  
ATOM    253  CE2 TRP A  18       4.208  -6.284   2.604  1.00  0.00           C  
ATOM    254  CE3 TRP A  18       2.880  -5.521   0.675  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18       5.396  -6.122   1.858  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18       4.059  -5.456  -0.069  1.00  0.00           C  
ATOM    257  CH2 TRP A  18       5.299  -5.754   0.513  1.00  0.00           C  
ATOM    258  H   TRP A  18       0.389  -3.381   4.485  1.00  0.00           H  
ATOM    259  HA  TRP A  18       0.501  -4.146   1.531  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -0.008  -6.202   3.811  1.00  0.00           H  
ATOM    261  HB3 TRP A  18       0.038  -6.565   2.101  1.00  0.00           H  
ATOM    262  HD1 TRP A  18       2.155  -6.908   5.043  1.00  0.00           H  
ATOM    263  HE1 TRP A  18       4.768  -7.032   4.566  1.00  0.00           H  
ATOM    264  HE3 TRP A  18       1.936  -5.231   0.237  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18       6.358  -6.275   2.322  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18       4.013  -5.171  -1.110  1.00  0.00           H  
ATOM    267  HH2 TRP A  18       6.195  -5.697  -0.088  1.00  0.00           H  
ATOM    268  N   GLY A  19      -1.935  -4.063   3.729  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -3.347  -3.704   3.853  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.530  -2.225   3.584  1.00  0.00           C  
ATOM    271  O   GLY A  19      -4.463  -1.774   2.915  1.00  0.00           O  
ATOM    272  H   GLY A  19      -1.328  -4.263   4.584  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -3.958  -4.285   3.139  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -3.721  -3.943   4.865  1.00  0.00           H  
ATOM    275  N   GLU A  20      -2.599  -1.444   4.107  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -2.544  -0.007   3.857  1.00  0.00           C  
ATOM    277  C   GLU A  20      -2.047   0.291   2.463  1.00  0.00           C  
ATOM    278  O   GLU A  20      -2.320   1.362   1.899  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -1.625   0.642   4.931  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -1.975   0.370   6.432  1.00  0.00           C  
ATOM    281  CD  GLU A  20      -3.033   1.250   7.101  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -2.885   1.743   8.211  1.00  0.00           O  
ATOM    283  OE2 GLU A  20      -4.152   1.432   6.346  1.00  0.00           O  
ATOM    284  H   GLU A  20      -1.885  -1.930   4.737  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -3.566   0.407   3.945  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -0.583   0.315   4.751  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -1.598   1.736   4.760  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      -2.309  -0.677   6.552  1.00  0.00           H  
ATOM    289  HG3 GLU A  20      -1.063   0.437   7.054  1.00  0.00           H  
ATOM    290  HE2 GLU A  20      -4.751   1.990   6.842  1.00  0.00           H  
ATOM    291  N   ALA A  21      -1.300  -0.626   1.877  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -0.831  -0.468   0.501  1.00  0.00           C  
ATOM    293  C   ALA A  21      -1.929  -0.765  -0.491  1.00  0.00           C  
ATOM    294  O   ALA A  21      -1.912  -0.290  -1.635  1.00  0.00           O  
ATOM    295  CB  ALA A  21       0.395  -1.379   0.323  1.00  0.00           C  
ATOM    296  H   ALA A  21      -1.024  -1.473   2.464  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -0.534   0.588   0.353  1.00  0.00           H  
ATOM    298  HB1 ALA A  21       1.208  -1.119   1.027  1.00  0.00           H  
ATOM    299  HB2 ALA A  21       0.151  -2.446   0.491  1.00  0.00           H  
ATOM    300  HB3 ALA A  21       0.822  -1.300  -0.695  1.00  0.00           H  
ATOM    301  N   PHE A  22      -2.895  -1.570  -0.092  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.081  -1.809  -0.914  1.00  0.00           C  
ATOM    303  C   PHE A  22      -5.037  -0.642  -0.799  1.00  0.00           C  
ATOM    304  O   PHE A  22      -5.788  -0.328  -1.726  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -4.800  -3.114  -0.460  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -5.957  -3.604  -1.344  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -5.708  -4.339  -2.506  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -7.278  -3.367  -0.949  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -6.768  -4.836  -3.259  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -8.336  -3.873  -1.696  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -8.081  -4.606  -2.853  1.00  0.00           C  
ATOM    312  H   PHE A  22      -2.753  -2.065   0.842  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -3.781  -1.889  -1.977  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -4.056  -3.932  -0.359  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.181  -2.984   0.573  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -4.692  -4.539  -2.816  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -7.483  -2.825  -0.035  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -6.571  -5.408  -4.154  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -9.352  -3.702  -1.370  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -8.904  -4.996  -3.432  1.00  0.00           H  
ATOM    321  N   SER A  23      -5.023   0.001   0.352  1.00  0.00           N  
ATOM    322  CA  SER A  23      -5.766   1.241   0.554  1.00  0.00           C  
ATOM    323  C   SER A  23      -5.043   2.402  -0.092  1.00  0.00           C  
ATOM    324  O   SER A  23      -5.647   3.393  -0.513  1.00  0.00           O  
ATOM    325  CB  SER A  23      -6.029   1.494   2.059  1.00  0.00           C  
ATOM    326  OG  SER A  23      -6.558   2.800   2.320  1.00  0.00           O  
ATOM    327  H   SER A  23      -4.472  -0.457   1.146  1.00  0.00           H  
ATOM    328  HA  SER A  23      -6.741   1.144   0.041  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -6.748   0.745   2.444  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -5.111   1.341   2.658  1.00  0.00           H  
ATOM    331  HG  SER A  23      -7.339   2.909   1.771  1.00  0.00           H  
ATOM    332  N   ALA A  24      -3.732   2.287  -0.195  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -2.918   3.280  -0.896  1.00  0.00           C  
ATOM    334  C   ALA A  24      -2.882   3.024  -2.385  1.00  0.00           C  
ATOM    335  O   ALA A  24      -2.660   3.941  -3.190  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.517   3.260  -0.258  1.00  0.00           C  
ATOM    337  H   ALA A  24      -3.276   1.448   0.290  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -3.379   4.274  -0.749  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -1.553   3.501   0.821  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.027   2.273  -0.355  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -0.844   4.004  -0.725  1.00  0.00           H  
ATOM    342  N   GLY A  25      -3.111   1.791  -2.789  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -3.218   1.457  -4.212  1.00  0.00           C  
ATOM    344  C   GLY A  25      -4.620   1.770  -4.694  1.00  0.00           C  
ATOM    345  O   GLY A  25      -4.849   2.332  -5.766  1.00  0.00           O  
ATOM    346  H   GLY A  25      -3.275   1.051  -2.038  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -2.485   2.034  -4.804  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.998   0.388  -4.380  1.00  0.00           H  
ATOM    349  N   VAL A  26      -5.583   1.401  -3.859  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -6.978   1.762  -4.088  1.00  0.00           C  
ATOM    351  C   VAL A  26      -7.121   3.260  -4.244  1.00  0.00           C  
ATOM    352  O   VAL A  26      -7.869   3.763  -5.086  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -7.877   1.240  -2.898  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -9.220   1.988  -2.668  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -8.258  -0.256  -3.009  1.00  0.00           C  
ATOM    356  H   VAL A  26      -5.270   0.784  -3.043  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -7.315   1.299  -5.033  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -7.285   1.363  -1.965  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -9.883   1.949  -3.553  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -9.790   1.575  -1.814  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -9.071   3.056  -2.420  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -7.367  -0.901  -3.111  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -8.792  -0.612  -2.107  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -8.910  -0.459  -3.879  1.00  0.00           H  
ATOM    365  N   HIS A  27      -6.383   3.994  -3.429  1.00  0.00           N  
ATOM    366  CA  HIS A  27      -6.336   5.450  -3.533  1.00  0.00           C  
ATOM    367  C   HIS A  27      -5.674   5.878  -4.820  1.00  0.00           C  
ATOM    368  O   HIS A  27      -6.109   6.812  -5.500  1.00  0.00           O  
ATOM    369  CB  HIS A  27      -5.527   5.948  -2.323  1.00  0.00           C  
ATOM    370  CG  HIS A  27      -6.148   7.150  -1.675  1.00  0.00           C  
ATOM    371  ND1 HIS A  27      -5.460   8.181  -1.040  1.00  0.00           N  
ATOM    372  CD2 HIS A  27      -7.520   7.361  -1.644  1.00  0.00           C  
ATOM    373  CE1 HIS A  27      -6.497   8.953  -0.664  1.00  0.00           C  
ATOM    374  NE2 HIS A  27      -7.753   8.540  -0.984  1.00  0.00           N  
ATOM    375  H   HIS A  27      -5.796   3.465  -2.709  1.00  0.00           H  
ATOM    376  HA  HIS A  27      -7.375   5.816  -3.575  1.00  0.00           H  
ATOM    377  HB2 HIS A  27      -5.418   5.165  -1.543  1.00  0.00           H  
ATOM    378  HB3 HIS A  27      -4.492   6.215  -2.616  1.00  0.00           H  
ATOM    379  HD1 HIS A  27      -4.448   8.315  -0.899  1.00  0.00           H  
ATOM    380  HD2 HIS A  27      -8.256   6.689  -2.076  1.00  0.00           H  
ATOM    381  HE1 HIS A  27      -6.273   9.866  -0.126  1.00  0.00           H  
ATOM    382  HE2 HIS A  27      -8.657   8.991  -0.782  1.00  0.00           H  
ATOM    383  N   ARG A  28      -4.593   5.204  -5.170  1.00  0.00           N  
ATOM    384  CA  ARG A  28      -3.808   5.568  -6.347  1.00  0.00           C  
ATOM    385  C   ARG A  28      -4.675   5.610  -7.583  1.00  0.00           C  
ATOM    386  O   ARG A  28      -4.499   6.442  -8.477  1.00  0.00           O  
ATOM    387  CB  ARG A  28      -2.641   4.556  -6.509  1.00  0.00           C  
ATOM    388  CG  ARG A  28      -1.490   5.029  -7.436  1.00  0.00           C  
ATOM    389  CD  ARG A  28      -0.808   6.304  -6.923  1.00  0.00           C  
ATOM    390  NE  ARG A  28      -0.841   7.321  -8.004  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      -0.829   8.635  -7.826  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      -0.791   9.217  -6.664  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      -0.857   9.377  -8.876  1.00  0.00           N  
ATOM    394  H   ARG A  28      -4.333   4.373  -4.554  1.00  0.00           H  
ATOM    395  HA  ARG A  28      -3.400   6.584  -6.189  1.00  0.00           H  
ATOM    396  HB2 ARG A  28      -2.210   4.321  -5.516  1.00  0.00           H  
ATOM    397  HB3 ARG A  28      -3.041   3.588  -6.874  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      -0.718   4.241  -7.546  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      -1.874   5.204  -8.461  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      -1.327   6.683  -6.019  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       0.240   6.088  -6.627  1.00  0.00           H  
ATOM    402  HE  ARG A  28      -0.875   6.977  -8.974  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -0.774   8.558  -5.886  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -0.786  10.236  -6.655  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      -0.885   8.822  -9.734  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      -0.846  10.386  -8.747  1.00  0.00           H  
ATOM    407  N   LEU A  29      -5.640   4.712  -7.643  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -6.599   4.677  -8.744  1.00  0.00           C  
ATOM    409  C   LEU A  29      -7.744   5.629  -8.497  1.00  0.00           C  
ATOM    410  O   LEU A  29      -8.279   6.259  -9.416  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -7.120   3.229  -8.968  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -6.119   2.055  -8.785  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -6.563   0.848  -9.624  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.678   2.441  -9.155  1.00  0.00           C  
ATOM    415  H   LEU A  29      -5.671   3.999  -6.850  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -6.092   5.033  -9.660  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -7.982   3.053  -8.293  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -7.548   3.164  -9.987  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -6.135   1.752  -7.718  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -7.583   0.513  -9.355  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -6.567   1.069 -10.708  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -5.896  -0.021  -9.470  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.599   2.828 -10.188  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.287   3.224  -8.480  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -3.984   1.585  -9.063  1.00  0.00           H  
ATOM    426  N   ALA A  30      -8.151   5.743  -7.246  1.00  0.00           N  
ATOM    427  CA  ALA A  30      -9.318   6.543  -6.883  1.00  0.00           C  
ATOM    428  C   ALA A  30      -8.955   8.003  -6.754  1.00  0.00           C  
ATOM    429  O   ALA A  30      -9.079   8.794  -7.693  1.00  0.00           O  
ATOM    430  CB  ALA A  30      -9.899   5.956  -5.585  1.00  0.00           C  
ATOM    431  H   ALA A  30      -7.562   5.247  -6.508  1.00  0.00           H  
ATOM    432  HA  ALA A  30     -10.067   6.462  -7.693  1.00  0.00           H  
ATOM    433  HB1 ALA A  30     -10.196   4.897  -5.710  1.00  0.00           H  
ATOM    434  HB2 ALA A  30      -9.174   5.993  -4.749  1.00  0.00           H  
ATOM    435  HB3 ALA A  30     -10.803   6.501  -5.256  1.00  0.00           H  
ATOM    436  N   ASN A  31      -8.494   8.382  -5.577  1.00  0.00           N  
ATOM    437  CA  ASN A  31      -8.206   9.784  -5.265  1.00  0.00           C  
ATOM    438  C   ASN A  31      -9.375  10.685  -5.581  1.00  0.00           C  
ATOM    439  O   ASN A  31      -9.246  11.916  -5.670  1.00  0.00           O  
ATOM    440  CB  ASN A  31      -6.925  10.190  -6.063  1.00  0.00           C  
ATOM    441  CG  ASN A  31      -6.636  11.657  -6.376  1.00  0.00           C  
ATOM    442  OD1 ASN A  31      -6.124  12.413  -5.560  1.00  0.00           O  
ATOM    443  ND2 ASN A  31      -6.947  12.126  -7.555  1.00  0.00           N  
ATOM    444  H   ASN A  31      -8.279   7.605  -4.880  1.00  0.00           H  
ATOM    445  HA  ASN A  31      -8.016   9.872  -4.179  1.00  0.00           H  
ATOM    446  HB2 ASN A  31      -6.033   9.799  -5.522  1.00  0.00           H  
ATOM    447  HB3 ASN A  31      -6.912   9.612  -7.021  1.00  0.00           H  
ATOM    448 HD21 ASN A  31      -7.300  11.459  -8.241  1.00  0.00           H  
ATOM    449 HD22 ASN A  31      -6.639  13.093  -7.689  1.00  0.00           H  
ATOM    450  N   GLY A  32     -10.555  10.113  -5.733  1.00  0.00           N  
ATOM    451  CA  GLY A  32     -11.733  10.869  -6.158  1.00  0.00           C  
ATOM    452  C   GLY A  32     -12.905  10.602  -5.244  1.00  0.00           C  
ATOM    453  O   GLY A  32     -13.548  11.516  -4.721  1.00  0.00           O  
ATOM    454  H   GLY A  32     -10.621   9.078  -5.486  1.00  0.00           H  
ATOM    455  HA2 GLY A  32     -11.511  11.951  -6.159  1.00  0.00           H  
ATOM    456  HA3 GLY A  32     -12.008  10.595  -7.193  1.00  0.00           H  
ATOM    457  N   GLY A  33     -13.203   9.331  -5.042  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -14.360   8.929  -4.246  1.00  0.00           C  
ATOM    459  C   GLY A  33     -14.312   9.551  -2.871  1.00  0.00           C  
ATOM    460  O   GLY A  33     -15.241  10.230  -2.426  1.00  0.00           O  
ATOM    461  H   GLY A  33     -12.544   8.618  -5.484  1.00  0.00           H  
ATOM    462  HA2 GLY A  33     -15.295   9.235  -4.750  1.00  0.00           H  
ATOM    463  HA3 GLY A  33     -14.395   7.829  -4.146  1.00  0.00           H  
ATOM    464  N   ASN A  34     -13.212   9.328  -2.173  1.00  0.00           N  
ATOM    465  CA  ASN A  34     -13.065   9.801  -0.799  1.00  0.00           C  
ATOM    466  C   ASN A  34     -14.086   9.166   0.116  1.00  0.00           C  
ATOM    467  O   ASN A  34     -14.520   9.755   1.113  1.00  0.00           O  
ATOM    468  CB  ASN A  34     -13.200  11.353  -0.774  1.00  0.00           C  
ATOM    469  CG  ASN A  34     -12.631  12.084   0.445  1.00  0.00           C  
ATOM    470  OD1 ASN A  34     -13.328  12.767   1.181  1.00  0.00           O  
ATOM    471  ND2 ASN A  34     -11.352  11.990   0.695  1.00  0.00           N  
ATOM    472  H   ASN A  34     -12.448   8.771  -2.666  1.00  0.00           H  
ATOM    473  HA  ASN A  34     -12.066   9.504  -0.429  1.00  0.00           H  
ATOM    474  HB2 ASN A  34     -12.698  11.780  -1.665  1.00  0.00           H  
ATOM    475  HB3 ASN A  34     -14.260  11.648  -0.892  1.00  0.00           H  
ATOM    476 HD21 ASN A  34     -10.783  11.486   0.015  1.00  0.00           H  
ATOM    477 HD22 ASN A  34     -11.055  12.612   1.452  1.00  0.00           H  
ATOM    478  N   GLY A  35     -14.483   7.948  -0.198  1.00  0.00           N  
ATOM    479  CA  GLY A  35     -15.439   7.211   0.624  1.00  0.00           C  
ATOM    480  C   GLY A  35     -16.156   6.161  -0.190  1.00  0.00           C  
ATOM    481  O   GLY A  35     -17.209   6.403  -0.787  1.00  0.00           O  
ATOM    482  H   GLY A  35     -14.064   7.526  -1.084  1.00  0.00           H  
ATOM    483  HA2 GLY A  35     -14.920   6.724   1.469  1.00  0.00           H  
ATOM    484  HA3 GLY A  35     -16.182   7.903   1.059  1.00  0.00           H  
ATOM    485  N   PHE A  36     -15.590   4.969  -0.227  1.00  0.00           N  
ATOM    486  CA  PHE A  36     -16.201   3.842  -0.925  1.00  0.00           C  
ATOM    487  C   PHE A  36     -17.177   3.117  -0.028  1.00  0.00           C  
ATOM    488  O   PHE A  36     -18.340   2.886  -0.369  1.00  0.00           O  
ATOM    489  CB  PHE A  36     -15.102   2.836  -1.386  1.00  0.00           C  
ATOM    490  CG  PHE A  36     -14.285   3.226  -2.627  1.00  0.00           C  
ATOM    491  CD1 PHE A  36     -13.354   4.266  -2.574  1.00  0.00           C  
ATOM    492  CD2 PHE A  36     -14.473   2.529  -3.826  1.00  0.00           C  
ATOM    493  CE1 PHE A  36     -12.622   4.607  -3.708  1.00  0.00           C  
ATOM    494  CE2 PHE A  36     -13.742   2.872  -4.959  1.00  0.00           C  
ATOM    495  CZ  PHE A  36     -12.816   3.911  -4.900  1.00  0.00           C  
ATOM    496  H   PHE A  36     -14.675   4.865   0.313  1.00  0.00           H  
ATOM    497  HA  PHE A  36     -16.755   4.223  -1.803  1.00  0.00           H  
ATOM    498  HB2 PHE A  36     -14.404   2.638  -0.545  1.00  0.00           H  
ATOM    499  HB3 PHE A  36     -15.566   1.845  -1.570  1.00  0.00           H  
ATOM    500  HD1 PHE A  36     -13.191   4.804  -1.651  1.00  0.00           H  
ATOM    501  HD2 PHE A  36     -15.169   1.702  -3.871  1.00  0.00           H  
ATOM    502  HE1 PHE A  36     -11.900   5.410  -3.662  1.00  0.00           H  
ATOM    503  HE2 PHE A  36     -13.883   2.317  -5.876  1.00  0.00           H  
ATOM    504  HZ  PHE A  36     -12.255   4.179  -5.782  1.00  0.00           H  
ATOM    505  N   TRP A  37     -16.704   2.734   1.144  1.00  0.00           N  
ATOM    506  CA  TRP A  37     -17.536   2.057   2.135  1.00  0.00           C  
ATOM    507  C   TRP A  37     -18.740   2.895   2.494  1.00  0.00           C  
ATOM    508  O   TRP A  37     -18.650   4.257   2.695  1.00  0.00           O  
ATOM    509  CB  TRP A  37     -16.689   1.781   3.408  1.00  0.00           C  
ATOM    510  CG  TRP A  37     -15.218   1.447   3.148  1.00  0.00           C  
ATOM    511  CD1 TRP A  37     -14.697   0.161   2.895  1.00  0.00           C  
ATOM    512  CD2 TRP A  37     -14.147   2.312   3.061  1.00  0.00           C  
ATOM    513  NE1 TRP A  37     -13.311   0.203   2.646  1.00  0.00           N  
ATOM    514  CE2 TRP A  37     -12.994   1.547   2.756  1.00  0.00           C  
ATOM    515  CE3 TRP A  37     -14.064   3.722   3.194  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37     -11.746   2.187   2.591  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37     -12.831   4.337   2.972  1.00  0.00           C  
ATOM    518  CH2 TRP A  37     -11.688   3.581   2.677  1.00  0.00           C  
ATOM    519  OXT TRP A  37     -19.806   2.290   2.598  1.00  0.00           O  
ATOM    520  H   TRP A  37     -15.668   2.925   1.316  1.00  0.00           H  
ATOM    521  HA  TRP A  37     -17.906   1.106   1.708  1.00  0.00           H  
ATOM    522  HB2 TRP A  37     -16.735   2.653   4.093  1.00  0.00           H  
ATOM    523  HB3 TRP A  37     -17.138   0.955   3.992  1.00  0.00           H  
ATOM    524  HD1 TRP A  37     -15.299  -0.738   2.865  1.00  0.00           H  
ATOM    525  HE1 TRP A  37     -12.683  -0.577   2.421  1.00  0.00           H  
ATOM    526  HE3 TRP A  37     -14.932   4.309   3.459  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37     -10.856   1.606   2.403  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37     -12.758   5.413   3.029  1.00  0.00           H  
ATOM    529  HH2 TRP A  37     -10.746   4.084   2.516  1.00  0.00           H  
ATOM    530  HXT TRP A  37     -20.504   2.907   2.829  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
CONECT  134  198                                                                
CONECT  198  134                                                                
MASTER      269    0    0    1    3    0    0    6  278    1    2    3          
END