HEADER    ANTIBACTERIAL PEPTIDE                   20-MAY-97   2LEU              
TITLE     HIGH RESOLUTION 1H NMR STUDY OF LEUCOCIN A IN 90% AQUEOUS             
TITLE    2 TRIFLUOROETHANOL (TFE) (0.1% TFA), 18 STRUCTURES                     
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    18                                                                    
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 2LEU    1       REMARK                                   
REVDAT   2   24-FEB-09 2LEU    1       VERSN                                    
REVDAT   1   26-NOV-97 2LEU    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 2LEU 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_1000178301.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 299                                
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   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
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                                                                      
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     0.109                       
REMARK 500  1 TRP A  37   C     TRP A  37   O       0.152                       
REMARK 500  2 GLU A  20   CD    GLU A  20   OE2     0.111                       
REMARK 500  2 TRP A  37   C     TRP A  37   O       0.151                       
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       0.151                       
REMARK 500  5 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  5 TRP A  37   C     TRP A  37   O       0.152                       
REMARK 500  6 GLU A  20   CD    GLU A  20   OE2     0.109                       
REMARK 500  6 TRP A  37   C     TRP A  37   O       0.151                       
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       0.152                       
REMARK 500 10 GLU A  20   CD    GLU A  20   OE2     0.109                       
REMARK 500 10 TRP A  37   C     TRP A  37   O       0.153                       
REMARK 500 11 GLU A  20   CD    GLU A  20   OE2     0.109                       
REMARK 500 11 TRP A  37   C     TRP A  37   O       0.151                       
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     0.111                       
REMARK 500 15 TRP A  37   C     TRP A  37   O       0.151                       
REMARK 500 16 GLU A  20   CD    GLU A  20   OE2     0.109                       
REMARK 500 16 TRP A  37   C     TRP A  37   O       0.153                       
REMARK 500 17 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500 17 TRP A  37   C     TRP A  37   O       0.150                       
REMARK 500 18 GLU A  20   CD    GLU A  20   OE2     0.109                       
REMARK 500 18 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. =   4.1 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. =   4.0 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. =   4.0 DEGREES          
REMARK 500 15 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 16 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 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. =   4.0 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 THR A  10       66.27   -167.10                                   
REMARK 500  1 LYS A  11       29.77   -176.66                                   
REMARK 500  1 SER A  15       48.04   -153.14                                   
REMARK 500  2 ASN A  17       94.06    -69.16                                   
REMARK 500  2 ALA A  30       48.66    -96.62                                   
REMARK 500  2 ASN A  31      -47.67   -138.81                                   
REMARK 500  2 ASN A  34       36.85     37.05                                   
REMARK 500  3 TYR A   3       24.32     49.56                                   
REMARK 500  3 ASN A   5      -37.65    178.65                                   
REMARK 500  3 SER A  12       27.97   -146.38                                   
REMARK 500  3 VAL A  16      102.39    -55.85                                   
REMARK 500  3 ASN A  17       88.45    -68.64                                   
REMARK 500  3 PHE A  36       52.38   -141.10                                   
REMARK 500  4 ASN A   5       55.43   -157.06                                   
REMARK 500  4 LYS A  11        9.66     59.08                                   
REMARK 500  4 CYS A  14      155.90     56.23                                   
REMARK 500  4 TRP A  18       30.23    -84.26                                   
REMARK 500  4 ASN A  34      -59.83   -168.23                                   
REMARK 500  4 PHE A  36      131.21     60.66                                   
REMARK 500  5 ASN A  17       68.63   -115.59                                   
REMARK 500  5 ASN A  34      -47.07   -131.88                                   
REMARK 500  6 TYR A   2       88.95     72.42                                   
REMARK 500  6 TYR A   3     -103.95    -75.00                                   
REMARK 500  6 THR A  10     -114.30   -159.04                                   
REMARK 500  6 CYS A  14      102.51    -56.30                                   
REMARK 500  6 ASN A  17       93.04    -59.22                                   
REMARK 500  6 ALA A  30      -90.40    -69.95                                   
REMARK 500  7 TYR A   3      -73.33    -57.78                                   
REMARK 500  7 THR A  10       79.99     50.62                                   
REMARK 500  7 LYS A  11      -76.50   -164.61                                   
REMARK 500  7 ASN A  34       76.71     50.59                                   
REMARK 500  8 TYR A   2       78.27   -107.29                                   
REMARK 500  8 ASN A   5       48.21     89.15                                   
REMARK 500  8 THR A  10       46.71     72.42                                   
REMARK 500  8 ASN A  17       70.90   -109.94                                   
REMARK 500  8 ASN A  31       76.31     40.89                                   
REMARK 500  9 THR A  10     -166.64    -66.86                                   
REMARK 500 10 ASN A   5       46.98     75.20                                   
REMARK 500 10 THR A  10     -112.13   -126.11                                   
REMARK 500 10 SER A  12       37.94    176.62                                   
REMARK 500 10 CYS A  14       82.03     45.37                                   
REMARK 500 10 ASN A  17       75.81   -108.08                                   
REMARK 500 11 TYR A   3       79.03   -119.49                                   
REMARK 500 11 THR A  10      -91.11    -66.58                                   
REMARK 500 11 LYS A  11      -41.26   -161.94                                   
REMARK 500 11 SER A  15       79.28   -154.55                                   
REMARK 500 11 ASN A  34       33.97    -93.90                                   
REMARK 500 12 TYR A   3      -78.43   -124.90                                   
REMARK 500 12 THR A  10      -84.30   -120.92                                   
REMARK 500 12 LYS A  11      -37.86   -171.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2LEU 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 ASN A   17  ASN A   31  1                                  15    
SHEET    1   A 3 TYR A   2  GLY A   4  0                                        
SHEET    2   A 3 VAL A   7  THR A  10 -1  N  VAL A   7   O  GLY A   4           
SHEET    3   A 3 GLY A  13  VAL A  16 -1  N  SER A  15   O  HIS A   8           
SSBOND   1 CYS A    9    CYS A   14                          1555   1555  2.05  
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       5.445   7.028 -13.415  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.293   7.757 -12.159  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.713   6.869 -11.085  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.515   6.906 -10.784  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.398   9.006 -12.392  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.181  10.342 -12.352  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.414  11.557 -12.881  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.102  11.089 -13.524  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.973  11.688 -14.865  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.038   6.199 -13.263  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.519   6.729 -13.753  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.885   7.640 -14.117  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.295   8.079 -11.819  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.882   8.917 -13.368  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.583   9.024 -11.639  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.469  10.585 -11.311  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.136  10.229 -12.903  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.228  12.271 -12.054  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.035  12.097 -13.625  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.076   9.981 -13.592  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.228  11.375 -12.904  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.907  11.786 -15.289  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.389  11.082 -15.458  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.534  12.617 -14.786  1.00  0.00           H  
ATOM     25  N   TYR A   2       5.559   6.057 -10.478  1.00  0.00           N  
ATOM     26  CA  TYR A   2       5.141   5.186  -9.383  1.00  0.00           C  
ATOM     27  C   TYR A   2       4.963   5.972  -8.106  1.00  0.00           C  
ATOM     28  O   TYR A   2       5.370   7.132  -7.990  1.00  0.00           O  
ATOM     29  CB  TYR A   2       6.195   4.072  -9.120  1.00  0.00           C  
ATOM     30  CG  TYR A   2       5.738   2.878  -8.273  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.740   2.025  -8.756  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       6.301   2.637  -7.017  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       4.307   0.948  -7.989  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.866   1.558  -6.251  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.870   0.716  -6.737  1.00  0.00           C  
ATOM     36  OH  TYR A   2       4.448  -0.343  -5.984  1.00  0.00           O  
ATOM     37  H   TYR A   2       6.569   6.085 -10.820  1.00  0.00           H  
ATOM     38  HA  TYR A   2       4.165   4.732  -9.640  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       6.594   3.707 -10.089  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.084   4.509  -8.624  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       4.290   2.207  -9.723  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       7.071   3.290  -6.629  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       3.531   0.301  -8.371  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.295   1.375  -5.277  1.00  0.00           H  
ATOM     45  HH  TYR A   2       4.804  -1.147  -6.364  1.00  0.00           H  
ATOM     46  N   TYR A   3       4.358   5.341  -7.118  1.00  0.00           N  
ATOM     47  CA  TYR A   3       4.012   6.011  -5.865  1.00  0.00           C  
ATOM     48  C   TYR A   3       4.128   5.058  -4.698  1.00  0.00           C  
ATOM     49  O   TYR A   3       4.685   3.957  -4.819  1.00  0.00           O  
ATOM     50  CB  TYR A   3       2.557   6.566  -5.935  1.00  0.00           C  
ATOM     51  CG  TYR A   3       2.324   7.708  -6.938  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       3.159   8.829  -6.904  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       1.301   7.637  -7.887  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       2.948   9.886  -7.784  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       1.093   8.696  -8.768  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       1.914   9.819  -8.715  1.00  0.00           C  
ATOM     57  OH  TYR A   3       1.705  10.856  -9.579  1.00  0.00           O  
ATOM     58  H   TYR A   3       4.103   4.320  -7.290  1.00  0.00           H  
ATOM     59  HA  TYR A   3       4.724   6.839  -5.694  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       1.856   5.735  -6.156  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       2.225   6.930  -4.944  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       3.948   8.899  -6.168  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       0.646   6.778  -7.922  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       3.586  10.755  -7.734  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       0.291   8.651  -9.491  1.00  0.00           H  
ATOM     66  HH  TYR A   3       0.760  11.001  -9.656  1.00  0.00           H  
ATOM     67  N   GLY A   4       3.638   5.460  -3.540  1.00  0.00           N  
ATOM     68  CA  GLY A   4       3.596   4.593  -2.368  1.00  0.00           C  
ATOM     69  C   GLY A   4       2.852   3.302  -2.615  1.00  0.00           C  
ATOM     70  O   GLY A   4       2.489   2.939  -3.736  1.00  0.00           O  
ATOM     71  H   GLY A   4       3.320   6.480  -3.494  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.635   4.347  -2.047  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       3.128   5.118  -1.511  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.597   2.582  -1.534  1.00  0.00           N  
ATOM     75  CA  ASN A   5       2.007   1.247  -1.572  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.807   1.162  -2.489  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.168   1.909  -2.369  1.00  0.00           O  
ATOM     78  CB  ASN A   5       1.600   0.826  -0.125  1.00  0.00           C  
ATOM     79  CG  ASN A   5       2.735   0.533   0.862  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       2.977   1.263   1.813  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       3.468  -0.532   0.681  1.00  0.00           N  
ATOM     82  H   ASN A   5       2.893   3.037  -0.605  1.00  0.00           H  
ATOM     83  HA  ASN A   5       2.766   0.546  -1.967  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       0.940   1.593   0.323  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       0.970  -0.083  -0.175  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       3.294  -1.078  -0.163  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       4.245  -0.590   1.343  1.00  0.00           H  
ATOM     88  N   GLY A   6       0.861   0.226  -3.419  1.00  0.00           N  
ATOM     89  CA  GLY A   6      -0.254  -0.095  -4.301  1.00  0.00           C  
ATOM     90  C   GLY A   6      -0.901   1.116  -4.924  1.00  0.00           C  
ATOM     91  O   GLY A   6      -2.134   1.210  -5.028  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.792  -0.312  -3.473  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       0.079  -0.780  -5.109  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -1.031  -0.658  -3.731  1.00  0.00           H  
ATOM     95  N   VAL A   7      -0.100   2.075  -5.344  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.611   3.263  -6.029  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.121   3.508  -7.327  1.00  0.00           C  
ATOM     98  O   VAL A   7       1.353   3.591  -7.374  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -0.481   4.506  -5.060  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -0.491   5.917  -5.705  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.569   4.556  -3.958  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.937   1.977  -5.113  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.674   3.101  -6.284  1.00  0.00           H  
ATOM    104  HB  VAL A   7       0.500   4.394  -4.537  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -1.423   6.123  -6.266  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.375   6.725  -4.957  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.350   6.065  -6.412  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.610   3.615  -3.379  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -1.373   5.359  -3.223  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.579   4.728  -4.373  1.00  0.00           H  
ATOM    111  N   HIS A   8      -0.625   3.632  -8.410  1.00  0.00           N  
ATOM    112  CA  HIS A   8      -0.038   3.883  -9.724  1.00  0.00           C  
ATOM    113  C   HIS A   8      -0.955   4.722 -10.585  1.00  0.00           C  
ATOM    114  O   HIS A   8      -1.914   4.230 -11.186  1.00  0.00           O  
ATOM    115  CB  HIS A   8       0.184   2.507 -10.375  1.00  0.00           C  
ATOM    116  CG  HIS A   8       0.512   1.424  -9.389  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      -0.325   0.959  -8.378  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       1.727   0.752  -9.392  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       0.470   0.018  -7.835  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       1.705  -0.168  -8.376  1.00  0.00           N  
ATOM    121  H   HIS A   8      -1.680   3.567  -8.268  1.00  0.00           H  
ATOM    122  HA  HIS A   8       0.879   4.475  -9.571  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      -0.707   2.172 -10.956  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       1.008   2.547 -11.123  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -1.279   1.251  -8.121  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       2.536   0.943 -10.091  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       0.082  -0.541  -6.993  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       2.441  -0.834  -8.100  1.00  0.00           H  
ATOM    129  N   CYS A   9      -0.662   6.006 -10.668  1.00  0.00           N  
ATOM    130  CA  CYS A   9      -1.375   6.923 -11.553  1.00  0.00           C  
ATOM    131  C   CYS A   9      -0.593   7.153 -12.825  1.00  0.00           C  
ATOM    132  O   CYS A   9       0.565   7.610 -12.783  1.00  0.00           O  
ATOM    133  CB  CYS A   9      -1.644   8.237 -10.792  1.00  0.00           C  
ATOM    134  SG  CYS A   9      -2.232   7.913  -9.115  1.00  0.00           S  
ATOM    135  H   CYS A   9       0.122   6.350 -10.026  1.00  0.00           H  
ATOM    136  HA  CYS A   9      -2.342   6.461 -11.828  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      -0.725   8.849 -10.718  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      -2.386   8.869 -11.326  1.00  0.00           H  
ATOM    139  N   THR A  10      -1.172   6.844 -13.972  1.00  0.00           N  
ATOM    140  CA  THR A  10      -0.511   7.112 -15.252  1.00  0.00           C  
ATOM    141  C   THR A  10      -1.458   6.975 -16.422  1.00  0.00           C  
ATOM    142  O   THR A  10      -1.350   6.083 -17.274  1.00  0.00           O  
ATOM    143  CB  THR A  10       0.737   6.176 -15.419  1.00  0.00           C  
ATOM    144  OG1 THR A  10       0.889   5.330 -14.285  1.00  0.00           O  
ATOM    145  CG2 THR A  10       2.106   6.883 -15.554  1.00  0.00           C  
ATOM    146  H   THR A  10      -2.151   6.425 -13.908  1.00  0.00           H  
ATOM    147  HA  THR A  10      -0.165   8.162 -15.240  1.00  0.00           H  
ATOM    148  HB  THR A  10       0.592   5.536 -16.315  1.00  0.00           H  
ATOM    149  HG1 THR A  10       1.623   4.742 -14.486  1.00  0.00           H  
ATOM    150 HG21 THR A  10       2.323   7.527 -14.682  1.00  0.00           H  
ATOM    151 HG22 THR A  10       2.939   6.163 -15.647  1.00  0.00           H  
ATOM    152 HG23 THR A  10       2.161   7.524 -16.454  1.00  0.00           H  
ATOM    153  N   LYS A  11      -2.436   7.863 -16.485  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -3.338   7.939 -17.635  1.00  0.00           C  
ATOM    155  C   LYS A  11      -4.313   9.085 -17.500  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.433   9.096 -18.018  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -4.050   6.558 -17.772  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -5.558   6.542 -17.427  1.00  0.00           C  
ATOM    159  CD  LYS A  11      -6.398   5.571 -18.261  1.00  0.00           C  
ATOM    160  CE  LYS A  11      -5.672   4.221 -18.348  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      -5.178   4.013 -19.721  1.00  0.00           N  
ATOM    162  H   LYS A  11      -2.582   8.470 -15.622  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -2.736   8.128 -18.543  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -3.912   6.175 -18.813  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -3.512   5.804 -17.142  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -5.706   6.252 -16.370  1.00  0.00           H  
ATOM    167  HG3 LYS A  11      -5.970   7.567 -17.513  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      -7.404   5.461 -17.812  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -6.554   5.987 -19.278  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      -4.829   4.188 -17.625  1.00  0.00           H  
ATOM    171  HE3 LYS A  11      -6.345   3.386 -18.065  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      -5.799   4.494 -20.387  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      -4.225   4.394 -19.805  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      -5.164   3.005 -19.932  1.00  0.00           H  
ATOM    175  N   SER A  12      -3.870  10.129 -16.811  1.00  0.00           N  
ATOM    176  CA  SER A  12      -4.713  11.267 -16.443  1.00  0.00           C  
ATOM    177  C   SER A  12      -5.871  10.788 -15.591  1.00  0.00           C  
ATOM    178  O   SER A  12      -7.051  11.052 -15.830  1.00  0.00           O  
ATOM    179  CB  SER A  12      -5.184  12.090 -17.675  1.00  0.00           C  
ATOM    180  OG  SER A  12      -6.268  11.534 -18.418  1.00  0.00           O  
ATOM    181  H   SER A  12      -2.828  10.097 -16.569  1.00  0.00           H  
ATOM    182  HA  SER A  12      -4.106  11.946 -15.817  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -5.469  13.127 -17.349  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -4.313  12.256 -18.340  1.00  0.00           H  
ATOM    185  HG  SER A  12      -6.688  12.250 -18.903  1.00  0.00           H  
ATOM    186  N   GLY A  13      -5.520  10.042 -14.557  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -6.475   9.372 -13.679  1.00  0.00           C  
ATOM    188  C   GLY A  13      -5.825   8.163 -13.037  1.00  0.00           C  
ATOM    189  O   GLY A  13      -5.280   7.288 -13.719  1.00  0.00           O  
ATOM    190  H   GLY A  13      -4.463   9.980 -14.372  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -6.820  10.059 -12.885  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -7.366   9.048 -14.246  1.00  0.00           H  
ATOM    193  N   CYS A  14      -5.857   8.099 -11.719  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -5.148   7.056 -10.983  1.00  0.00           C  
ATOM    195  C   CYS A  14      -5.702   5.680 -11.283  1.00  0.00           C  
ATOM    196  O   CYS A  14      -6.721   5.500 -11.953  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -5.211   7.388  -9.478  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -4.099   8.749  -9.062  1.00  0.00           S  
ATOM    199  H   CYS A  14      -6.456   8.829 -11.224  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -4.092   7.058 -11.313  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -6.235   7.681  -9.177  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -4.956   6.502  -8.857  1.00  0.00           H  
ATOM    203  N   SER A  15      -5.022   4.674 -10.762  1.00  0.00           N  
ATOM    204  CA  SER A  15      -5.463   3.285 -10.843  1.00  0.00           C  
ATOM    205  C   SER A  15      -4.917   2.485  -9.682  1.00  0.00           C  
ATOM    206  O   SER A  15      -4.359   1.396  -9.837  1.00  0.00           O  
ATOM    207  CB  SER A  15      -5.073   2.659 -12.205  1.00  0.00           C  
ATOM    208  OG  SER A  15      -6.100   1.822 -12.748  1.00  0.00           O  
ATOM    209  H   SER A  15      -4.126   4.943 -10.237  1.00  0.00           H  
ATOM    210  HA  SER A  15      -6.565   3.270 -10.754  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -4.854   3.461 -12.936  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -4.131   2.082 -12.125  1.00  0.00           H  
ATOM    213  HG  SER A  15      -6.599   2.351 -13.377  1.00  0.00           H  
ATOM    214  N   VAL A  16      -5.066   3.037  -8.490  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -4.491   2.461  -7.279  1.00  0.00           C  
ATOM    216  C   VAL A  16      -4.867   1.007  -7.121  1.00  0.00           C  
ATOM    217  O   VAL A  16      -6.043   0.637  -7.073  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -4.955   3.293  -6.016  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -4.725   2.568  -4.668  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -4.313   4.698  -5.842  1.00  0.00           C  
ATOM    221  H   VAL A  16      -5.613   3.958  -8.472  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -3.388   2.501  -7.357  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -6.049   3.457  -6.118  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -3.672   2.259  -4.542  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -4.958   3.221  -3.806  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -5.347   1.659  -4.570  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -4.515   5.365  -6.701  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -4.677   5.215  -4.933  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -3.215   4.648  -5.719  1.00  0.00           H  
ATOM    230  N   ASN A  17      -3.861   0.157  -7.026  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -4.072  -1.261  -6.742  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.462  -1.457  -5.294  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.624  -1.607  -4.401  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -2.782  -2.060  -7.087  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -2.891  -3.107  -8.201  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -3.951  -3.367  -8.750  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -1.810  -3.732  -8.584  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.883   0.564  -7.148  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -4.915  -1.623  -7.359  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.982  -1.355  -7.391  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -2.380  -2.554  -6.183  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -0.955  -3.545  -8.061  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -2.003  -4.457  -9.280  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.757  -1.445  -5.044  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.302  -1.483  -3.689  1.00  0.00           C  
ATOM    246  C   TRP A  18      -5.912  -2.719  -2.915  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.109  -2.782  -1.684  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.858  -1.405  -3.784  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -8.400   0.030  -3.771  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -9.094   0.662  -4.823  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -8.228   0.992  -2.797  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -9.372   2.010  -4.524  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.823   2.191  -3.263  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.570   0.951  -1.540  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -8.780   3.355  -2.465  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -7.531   2.117  -0.776  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -8.159   3.292  -1.215  1.00  0.00           C  
ATOM    258  H   TRP A  18      -6.398  -1.367  -5.900  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.910  -0.610  -3.128  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -8.213  -1.930  -4.692  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.322  -1.951  -2.942  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -9.327   0.178  -5.763  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -9.828   2.710  -5.118  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -7.107   0.038  -1.186  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -9.219   4.275  -2.820  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -7.006   2.113   0.169  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -8.160   4.163  -0.576  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.374  -3.725  -3.574  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -4.994  -4.968  -2.901  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.652  -4.830  -2.226  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.488  -5.106  -1.033  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.260  -3.606  -4.627  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -5.755  -5.241  -2.148  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -4.952  -5.797  -3.631  1.00  0.00           H  
ATOM    275  N   GLU A  20      -2.664  -4.383  -2.980  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.326  -4.152  -2.430  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.310  -3.089  -1.351  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.451  -3.070  -0.466  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.382  -3.766  -3.603  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.561  -4.879  -4.166  1.00  0.00           C  
ATOM    281  CD  GLU A  20       0.116  -6.339  -4.051  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -0.436  -6.941  -4.963  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       0.391  -6.903  -2.843  1.00  0.00           O  
ATOM    284  H   GLU A  20      -2.903  -4.167  -3.997  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -0.988  -5.092  -1.957  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -0.996  -3.373  -4.438  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       0.233  -2.898  -3.291  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       0.760  -4.691  -5.238  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       1.558  -4.811  -3.691  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       0.079  -7.807  -2.865  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.281  -2.197  -1.410  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.344  -1.050  -0.509  1.00  0.00           C  
ATOM    293  C   ALA A  21      -3.055  -1.405   0.775  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.752  -0.880   1.853  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.026   0.101  -1.268  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.037  -2.386  -2.138  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.312  -0.755  -0.241  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.470   0.376  -2.185  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.057  -0.158  -1.580  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.094   1.018  -0.653  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.020  -2.301   0.686  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.745  -2.775   1.861  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.854  -3.619   2.742  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.880  -3.533   3.973  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.975  -3.628   1.422  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.764  -4.323   2.542  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.241  -5.438   3.202  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -8.049  -3.871   2.864  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -6.992  -6.086   4.180  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -8.793  -4.513   3.847  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -8.265  -5.621   4.505  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.230  -2.675  -0.291  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -5.083  -1.903   2.451  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.672  -2.998   0.831  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.647  -4.398   0.696  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -5.246  -5.790   2.971  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -8.452  -2.990   2.381  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -6.580  -6.942   4.694  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -9.772  -4.138   4.109  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -8.841  -6.113   5.274  1.00  0.00           H  
ATOM    321  N   SER A  23      -3.039  -4.446   2.115  1.00  0.00           N  
ATOM    322  CA  SER A  23      -2.074  -5.274   2.833  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.901  -4.450   3.307  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.284  -4.725   4.340  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.615  -6.469   1.960  1.00  0.00           C  
ATOM    326  OG  SER A  23      -1.439  -6.117   0.583  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.141  -4.497   1.053  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.572  -5.672   3.736  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -0.655  -6.865   2.344  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -2.324  -7.316   2.037  1.00  0.00           H  
ATOM    331  HG  SER A  23      -1.734  -6.864   0.055  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.571  -3.419   2.551  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.484  -2.485   2.938  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.090  -1.700   4.166  1.00  0.00           C  
ATOM    335  O   ALA A  24       0.901  -1.439   5.062  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.780  -1.586   1.726  1.00  0.00           C  
ATOM    337  H   ALA A  24      -1.093  -3.324   1.626  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.390  -3.065   3.197  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.106  -2.175   0.847  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.108  -1.003   1.413  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.587  -0.861   1.938  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.168  -1.307   4.231  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.671  -0.516   5.353  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.792  -1.363   6.597  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.582  -0.904   7.723  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.796  -1.590   3.416  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.982   0.327   5.558  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.655  -0.079   5.106  1.00  0.00           H  
ATOM    349  N   VAL A  26      -2.148  -2.620   6.410  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -2.179  -3.585   7.506  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.785  -3.813   8.046  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.495  -3.677   9.236  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.809  -4.944   7.002  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.875  -6.110   8.024  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -4.247  -4.803   6.448  1.00  0.00           C  
ATOM    356  H   VAL A  26      -2.372  -2.905   5.406  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.789  -3.179   8.333  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -2.170  -5.296   6.156  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -3.467  -5.847   8.924  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -3.316  -7.025   7.596  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.870  -6.414   8.378  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.305  -4.047   5.644  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -4.612  -5.749   6.005  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.970  -4.504   7.230  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.106  -4.187   7.138  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.524  -4.339   7.444  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.044  -3.155   8.224  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.823  -3.299   9.175  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.249  -4.446   6.091  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.222  -5.842   5.541  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       1.160  -6.738   5.644  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       3.291  -6.398   4.852  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       1.686  -7.793   4.993  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       2.945  -7.674   4.491  1.00  0.00           N  
ATOM    375  H   HIS A  27      -0.296  -4.411   6.170  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.634  -5.220   8.099  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       1.792  -3.773   5.338  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.312  -4.132   6.160  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       0.239  -6.625   6.089  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       4.227  -5.885   4.650  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       1.076  -8.683   4.907  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       3.505  -8.366   3.972  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.619  -1.962   7.852  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.995  -0.751   8.581  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.361  -0.727   9.951  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.985  -0.368  10.954  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.584   0.491   7.744  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.747   1.456   7.394  1.00  0.00           C  
ATOM    389  CD  ARG A  28       2.374   2.456   6.291  1.00  0.00           C  
ATOM    390  NE  ARG A  28       3.580   2.704   5.461  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       3.918   3.862   4.910  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       3.225   4.956   5.018  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       5.005   3.898   4.224  1.00  0.00           N  
ATOM    394  H   ARG A  28       0.960  -1.926   7.014  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.093  -0.760   8.721  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.110   0.163   6.798  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.785   1.046   8.278  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       3.068   2.011   8.299  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       3.645   0.895   7.065  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       1.551   2.053   5.666  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       2.006   3.402   6.739  1.00  0.00           H  
ATOM    402  HE  ARG A  28       4.211   1.904   5.300  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       2.376   4.843   5.573  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       3.588   5.785   4.548  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       5.473   2.989   4.202  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       5.272   4.784   3.800  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.104  -1.124  10.014  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.610  -1.245  11.283  1.00  0.00           C  
ATOM    409  C   LEU A  29       0.138  -2.143  12.239  1.00  0.00           C  
ATOM    410  O   LEU A  29       0.120  -1.952  13.461  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.061  -1.752  11.042  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.523  -3.071  11.716  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.474  -2.938  13.244  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -3.941  -3.489  11.284  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.378  -1.321   9.082  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.643  -0.248  11.760  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.766  -0.947  11.339  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.223  -1.858   9.945  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -1.821  -3.877  11.416  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.457  -2.679  13.601  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.159  -2.155  13.622  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -2.751  -3.883  13.748  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.688  -2.698  11.476  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -3.976  -3.717  10.201  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.278  -4.406  11.800  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.827  -3.133  11.702  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.614  -4.054  12.517  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.982  -4.287  11.914  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.406  -5.411  11.640  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.803  -5.351  12.668  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.761  -3.236  10.642  1.00  0.00           H  
ATOM    432  HA  ALA A  30       1.770  -3.598  13.513  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.177  -5.171  13.149  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       0.600  -5.833  11.691  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       1.330  -6.096  13.293  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.699  -3.193  11.712  1.00  0.00           N  
ATOM    437  CA  ASN A  31       5.018  -3.222  11.090  1.00  0.00           C  
ATOM    438  C   ASN A  31       5.945  -4.167  11.817  1.00  0.00           C  
ATOM    439  O   ASN A  31       6.601  -5.026  11.217  1.00  0.00           O  
ATOM    440  CB  ASN A  31       5.608  -1.781  11.062  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.925  -1.554  11.809  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       7.970  -2.089  11.468  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.932  -0.760  12.846  1.00  0.00           N  
ATOM    444  H   ASN A  31       3.226  -2.279  12.005  1.00  0.00           H  
ATOM    445  HA  ASN A  31       4.911  -3.604  10.057  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       5.736  -1.439  10.018  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.871  -1.072  11.490  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.065  -0.267  13.059  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.872  -0.613  13.221  1.00  0.00           H  
ATOM    450  N   GLY A  32       6.022  -4.021  13.127  1.00  0.00           N  
ATOM    451  CA  GLY A  32       6.915  -4.842  13.941  1.00  0.00           C  
ATOM    452  C   GLY A  32       6.544  -4.763  15.402  1.00  0.00           C  
ATOM    453  O   GLY A  32       5.663  -5.477  15.892  1.00  0.00           O  
ATOM    454  H   GLY A  32       5.376  -3.293  13.562  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       6.869  -5.897  13.611  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       7.962  -4.512  13.812  1.00  0.00           H  
ATOM    457  N   GLY A  33       7.223  -3.895  16.130  1.00  0.00           N  
ATOM    458  CA  GLY A  33       6.997  -3.758  17.568  1.00  0.00           C  
ATOM    459  C   GLY A  33       7.586  -4.892  18.378  1.00  0.00           C  
ATOM    460  O   GLY A  33       7.248  -5.100  19.546  1.00  0.00           O  
ATOM    461  H   GLY A  33       7.941  -3.300  15.612  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       7.413  -2.800  17.930  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       5.907  -3.730  17.763  1.00  0.00           H  
ATOM    464  N   ASN A  34       8.470  -5.646  17.753  1.00  0.00           N  
ATOM    465  CA  ASN A  34       9.044  -6.847  18.355  1.00  0.00           C  
ATOM    466  C   ASN A  34       7.957  -7.727  18.929  1.00  0.00           C  
ATOM    467  O   ASN A  34       7.883  -8.027  20.123  1.00  0.00           O  
ATOM    468  CB  ASN A  34      10.082  -6.418  19.436  1.00  0.00           C  
ATOM    469  CG  ASN A  34      10.542  -7.443  20.475  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      11.042  -8.513  20.159  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      10.404  -7.162  21.743  1.00  0.00           N  
ATOM    472  H   ASN A  34       8.776  -5.299  16.793  1.00  0.00           H  
ATOM    473  HA  ASN A  34       9.551  -7.433  17.566  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      10.992  -6.008  18.938  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       9.679  -5.545  19.993  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      10.060  -6.231  21.978  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      10.793  -7.886  22.351  1.00  0.00           H  
ATOM    478  N   GLY A  35       7.056  -8.151  18.053  1.00  0.00           N  
ATOM    479  CA  GLY A  35       5.886  -8.926  18.455  1.00  0.00           C  
ATOM    480  C   GLY A  35       5.291  -9.667  17.280  1.00  0.00           C  
ATOM    481  O   GLY A  35       5.969  -9.996  16.304  1.00  0.00           O  
ATOM    482  H   GLY A  35       7.220  -7.861  17.040  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       6.159  -9.653  19.241  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       5.117  -8.259  18.888  1.00  0.00           H  
ATOM    485  N   PHE A  36       4.005  -9.951  17.369  1.00  0.00           N  
ATOM    486  CA  PHE A  36       3.294 -10.693  16.332  1.00  0.00           C  
ATOM    487  C   PHE A  36       2.002 -10.005  15.956  1.00  0.00           C  
ATOM    488  O   PHE A  36       1.040 -10.636  15.500  1.00  0.00           O  
ATOM    489  CB  PHE A  36       2.969 -12.132  16.835  1.00  0.00           C  
ATOM    490  CG  PHE A  36       2.913 -13.249  15.781  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       4.073 -13.922  15.389  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       1.678 -13.640  15.253  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       3.999 -14.964  14.468  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       1.605 -14.676  14.329  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       2.767 -15.336  13.934  1.00  0.00           C  
ATOM    496  H   PHE A  36       3.503  -9.588  18.240  1.00  0.00           H  
ATOM    497  HA  PHE A  36       3.930 -10.741  15.427  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       3.700 -12.422  17.621  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       2.002 -12.120  17.379  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       5.032 -13.637  15.798  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       0.769 -13.146  15.572  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       4.899 -15.478  14.164  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       0.646 -14.970  13.927  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       2.708 -16.141  13.217  1.00  0.00           H  
ATOM    505  N   TRP A  37       1.956  -8.697  16.124  1.00  0.00           N  
ATOM    506  CA  TRP A  37       0.732  -7.931  15.898  1.00  0.00           C  
ATOM    507  C   TRP A  37       0.986  -6.448  16.030  1.00  0.00           C  
ATOM    508  O   TRP A  37       0.149  -5.510  15.459  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -0.347  -8.371  16.926  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -0.273  -7.660  18.281  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       0.706  -7.883  19.272  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      -1.163  -6.758  18.825  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       0.448  -7.130  20.434  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      -0.716  -6.441  20.132  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      -2.352  -6.181  18.309  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      -1.437  -5.517  20.919  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      -3.050  -5.276  19.108  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -2.610  -4.961  20.401  1.00  0.00           C  
ATOM    519  OXT TRP A  37       1.981  -6.124  16.678  1.00  0.00           O  
ATOM    520  H   TRP A  37       2.870  -8.221  16.399  1.00  0.00           H  
ATOM    521  HA  TRP A  37       0.377  -8.118  14.867  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -1.360  -8.196  16.513  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -0.302  -9.468  17.081  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       1.537  -8.566  19.156  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       0.994  -7.093  21.301  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      -2.711  -6.434  17.321  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -1.083  -5.247  21.903  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -3.946  -4.810  18.722  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -3.186  -4.278  21.007  1.00  0.00           H  
ATOM    530  HXT TRP A  37       2.050  -5.167  16.701  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       7.414   1.960  -9.771  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.409   2.909  -8.662  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.005   3.140  -8.154  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.039   3.221  -8.918  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.061   4.243  -9.119  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.169   5.067 -10.081  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.114   4.539 -11.518  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.661   5.668 -12.454  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.845   6.352 -13.004  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.607   2.145 -10.385  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.285   2.066 -10.309  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.352   1.001  -9.403  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.996   2.477  -7.830  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.305   4.862  -8.233  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.039   4.034  -9.599  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.125   5.084  -9.716  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.500   6.124 -10.080  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.107   4.144 -11.810  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.409   3.686 -11.577  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.032   5.263 -13.274  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.024   6.401 -11.918  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.639   6.237 -12.359  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.085   5.942 -13.919  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.640   7.354 -13.121  1.00  0.00           H  
ATOM     25  N   TYR A   2       5.872   3.245  -6.845  1.00  0.00           N  
ATOM     26  CA  TYR A   2       4.591   3.569  -6.224  1.00  0.00           C  
ATOM     27  C   TYR A   2       4.381   5.064  -6.155  1.00  0.00           C  
ATOM     28  O   TYR A   2       5.325   5.858  -6.175  1.00  0.00           O  
ATOM     29  CB  TYR A   2       4.517   3.012  -4.772  1.00  0.00           C  
ATOM     30  CG  TYR A   2       4.806   1.518  -4.588  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.513   0.604  -5.605  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       5.369   1.062  -3.392  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       4.788  -0.750  -5.427  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.642  -0.291  -3.217  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       5.351  -1.195  -4.235  1.00  0.00           C  
ATOM     36  OH  TYR A   2       5.622  -2.524  -4.066  1.00  0.00           O  
ATOM     37  H   TYR A   2       6.744   3.048  -6.263  1.00  0.00           H  
ATOM     38  HA  TYR A   2       3.776   3.140  -6.837  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       5.192   3.603  -4.118  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       3.512   3.210  -4.347  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       4.081   0.942  -6.536  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       5.609   1.761  -2.602  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       4.569  -1.456  -6.214  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.084  -0.629  -2.291  1.00  0.00           H  
ATOM     45  HH  TYR A   2       6.371  -2.753  -4.620  1.00  0.00           H  
ATOM     46  N   TYR A   3       3.126   5.463  -6.073  1.00  0.00           N  
ATOM     47  CA  TYR A   3       2.766   6.863  -5.869  1.00  0.00           C  
ATOM     48  C   TYR A   3       1.971   7.032  -4.594  1.00  0.00           C  
ATOM     49  O   TYR A   3       1.089   7.887  -4.478  1.00  0.00           O  
ATOM     50  CB  TYR A   3       1.910   7.395  -7.056  1.00  0.00           C  
ATOM     51  CG  TYR A   3       2.653   7.658  -8.372  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       3.781   6.909  -8.718  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       2.194   8.654  -9.240  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       4.453   7.167  -9.911  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       2.871   8.914 -10.428  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       3.997   8.168 -10.763  1.00  0.00           C  
ATOM     57  OH  TYR A   3       4.661   8.421 -11.931  1.00  0.00           O  
ATOM     58  H   TYR A   3       2.382   4.702  -6.135  1.00  0.00           H  
ATOM     59  HA  TYR A   3       3.693   7.457  -5.772  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       1.066   6.699  -7.241  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       1.407   8.337  -6.762  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       4.145   6.133  -8.059  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       1.317   9.235  -8.988  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       5.325   6.589 -10.178  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       2.509   9.689 -11.087  1.00  0.00           H  
ATOM     66  HH  TYR A   3       4.573   9.355 -12.131  1.00  0.00           H  
ATOM     67  N   GLY A   4       2.289   6.213  -3.609  1.00  0.00           N  
ATOM     68  CA  GLY A   4       1.608   6.229  -2.318  1.00  0.00           C  
ATOM     69  C   GLY A   4       1.157   4.841  -1.924  1.00  0.00           C  
ATOM     70  O   GLY A   4       1.948   3.894  -1.876  1.00  0.00           O  
ATOM     71  H   GLY A   4       3.110   5.552  -3.795  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       2.293   6.615  -1.537  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       0.734   6.904  -2.346  1.00  0.00           H  
ATOM     74  N   ASN A   5      -0.120   4.700  -1.621  1.00  0.00           N  
ATOM     75  CA  ASN A   5      -0.676   3.410  -1.220  1.00  0.00           C  
ATOM     76  C   ASN A   5      -0.928   2.531  -2.423  1.00  0.00           C  
ATOM     77  O   ASN A   5      -2.028   2.488  -2.980  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -1.991   3.629  -0.416  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -2.842   4.852  -0.771  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -2.698   5.931  -0.215  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -3.770   4.729  -1.681  1.00  0.00           N  
ATOM     82  H   ASN A   5      -0.716   5.584  -1.652  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.068   2.891  -0.587  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -2.646   2.741  -0.536  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -1.777   3.660   0.670  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -3.921   3.799  -2.070  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -4.334   5.577  -1.783  1.00  0.00           H  
ATOM     88  N   GLY A   6       0.098   1.805  -2.829  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.044   0.945  -4.005  1.00  0.00           C  
ATOM     90  C   GLY A   6      -0.609   1.621  -5.186  1.00  0.00           C  
ATOM     91  O   GLY A   6      -1.521   1.078  -5.823  1.00  0.00           O  
ATOM     92  H   GLY A   6       0.973   1.853  -2.212  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.069   0.630  -4.293  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -0.512   0.014  -3.769  1.00  0.00           H  
ATOM     95  N   VAL A   7      -0.168   2.824  -5.499  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.643   3.532  -6.687  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.362   3.439  -7.810  1.00  0.00           C  
ATOM     98  O   VAL A   7       1.160   4.352  -8.049  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -0.941   5.040  -6.322  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -1.382   5.965  -7.489  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -2.022   5.219  -5.228  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.526   3.273  -4.825  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.571   3.047  -7.042  1.00  0.00           H  
ATOM    104  HB  VAL A   7       0.004   5.468  -5.917  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -2.312   5.616  -7.978  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -1.558   7.006  -7.157  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -0.611   6.046  -8.279  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.778   4.652  -4.312  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -2.120   6.276  -4.917  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -3.020   4.881  -5.566  1.00  0.00           H  
ATOM    111  N   HIS A   8       0.332   2.334  -8.532  1.00  0.00           N  
ATOM    112  CA  HIS A   8       1.324   2.065  -9.570  1.00  0.00           C  
ATOM    113  C   HIS A   8       0.874   2.602 -10.909  1.00  0.00           C  
ATOM    114  O   HIS A   8      -0.121   2.163 -11.490  1.00  0.00           O  
ATOM    115  CB  HIS A   8       1.481   0.536  -9.635  1.00  0.00           C  
ATOM    116  CG  HIS A   8       1.333  -0.125  -8.296  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       0.130  -0.442  -7.671  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       2.422  -0.502  -7.522  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       0.598  -1.000  -6.539  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       1.947  -1.074  -6.371  1.00  0.00           N  
ATOM    121  H   HIS A   8      -0.477   1.667  -8.339  1.00  0.00           H  
ATOM    122  HA  HIS A   8       2.243   2.613  -9.302  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       0.741   0.069 -10.323  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       2.474   0.253 -10.047  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -0.840  -0.291  -7.985  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       3.461  -0.357  -7.807  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      -0.127  -1.361  -5.821  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       2.482  -1.464  -5.582  1.00  0.00           H  
ATOM    129  N   CYS A   9       1.611   3.572 -11.418  1.00  0.00           N  
ATOM    130  CA  CYS A   9       1.382   4.118 -12.752  1.00  0.00           C  
ATOM    131  C   CYS A   9       2.245   3.419 -13.775  1.00  0.00           C  
ATOM    132  O   CYS A   9       3.423   3.128 -13.547  1.00  0.00           O  
ATOM    133  CB  CYS A   9       1.636   5.638 -12.709  1.00  0.00           C  
ATOM    134  SG  CYS A   9       0.302   6.488 -11.835  1.00  0.00           S  
ATOM    135  H   CYS A   9       2.379   3.960 -10.781  1.00  0.00           H  
ATOM    136  HA  CYS A   9       0.328   3.934 -13.034  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       2.584   5.870 -12.190  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       1.734   6.062 -13.730  1.00  0.00           H  
ATOM    139  N   THR A  10       1.663   3.128 -14.923  1.00  0.00           N  
ATOM    140  CA  THR A  10       2.354   2.384 -15.973  1.00  0.00           C  
ATOM    141  C   THR A  10       2.243   3.093 -17.301  1.00  0.00           C  
ATOM    142  O   THR A  10       1.688   4.190 -17.414  1.00  0.00           O  
ATOM    143  CB  THR A  10       1.792   0.926 -16.075  1.00  0.00           C  
ATOM    144  OG1 THR A  10       1.165   0.547 -14.857  1.00  0.00           O  
ATOM    145  CG2 THR A  10       2.826  -0.189 -16.341  1.00  0.00           C  
ATOM    146  H   THR A  10       0.668   3.490 -15.054  1.00  0.00           H  
ATOM    147  HA  THR A  10       3.428   2.334 -15.715  1.00  0.00           H  
ATOM    148  HB  THR A  10       1.034   0.900 -16.888  1.00  0.00           H  
ATOM    149  HG1 THR A  10       0.783  -0.322 -15.012  1.00  0.00           H  
ATOM    150 HG21 THR A  10       3.607  -0.219 -15.558  1.00  0.00           H  
ATOM    151 HG22 THR A  10       2.359  -1.190 -16.377  1.00  0.00           H  
ATOM    152 HG23 THR A  10       3.343  -0.065 -17.311  1.00  0.00           H  
ATOM    153  N   LYS A  11       2.786   2.474 -18.333  1.00  0.00           N  
ATOM    154  CA  LYS A  11       2.658   2.984 -19.695  1.00  0.00           C  
ATOM    155  C   LYS A  11       1.213   3.013 -20.133  1.00  0.00           C  
ATOM    156  O   LYS A  11       0.801   3.849 -20.950  1.00  0.00           O  
ATOM    157  CB  LYS A  11       3.514   2.113 -20.656  1.00  0.00           C  
ATOM    158  CG  LYS A  11       2.733   1.603 -21.893  1.00  0.00           C  
ATOM    159  CD  LYS A  11       3.475   1.744 -23.225  1.00  0.00           C  
ATOM    160  CE  LYS A  11       3.104   0.568 -24.138  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       4.138  -0.477 -24.037  1.00  0.00           N  
ATOM    162  H   LYS A  11       3.295   1.561 -18.118  1.00  0.00           H  
ATOM    163  HA  LYS A  11       3.030   4.026 -19.713  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       4.395   2.692 -20.998  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       3.939   1.252 -20.099  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       2.497   0.528 -21.780  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       1.753   2.116 -21.951  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       3.223   2.715 -23.694  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       4.570   1.758 -23.045  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       2.111   0.158 -23.859  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       3.008   0.895 -25.195  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       5.064  -0.036 -23.944  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       3.954  -1.065 -23.212  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       4.121  -1.061 -24.885  1.00  0.00           H  
ATOM    175  N   SER A  12       0.413   2.100 -19.616  1.00  0.00           N  
ATOM    176  CA  SER A  12      -0.981   1.970 -20.042  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.917   2.871 -19.267  1.00  0.00           C  
ATOM    178  O   SER A  12      -3.102   3.005 -19.618  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.435   0.489 -19.959  1.00  0.00           C  
ATOM    180  OG  SER A  12      -1.397  -0.028 -18.625  1.00  0.00           O  
ATOM    181  H   SER A  12       0.838   1.436 -18.898  1.00  0.00           H  
ATOM    182  HA  SER A  12      -1.035   2.299 -21.095  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.470   0.396 -20.341  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -0.825  -0.151 -20.625  1.00  0.00           H  
ATOM    185  HG  SER A  12      -0.567   0.252 -18.230  1.00  0.00           H  
ATOM    186  N   GLY A  13      -1.434   3.515 -18.224  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -2.253   4.434 -17.436  1.00  0.00           C  
ATOM    188  C   GLY A  13      -2.104   4.160 -15.959  1.00  0.00           C  
ATOM    189  O   GLY A  13      -1.624   3.105 -15.535  1.00  0.00           O  
ATOM    190  H   GLY A  13      -0.422   3.306 -17.962  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -1.960   5.480 -17.645  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -3.316   4.335 -17.720  1.00  0.00           H  
ATOM    193  N   CYS A  14      -2.524   5.113 -15.148  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -2.462   4.975 -13.696  1.00  0.00           C  
ATOM    195  C   CYS A  14      -3.582   4.098 -13.188  1.00  0.00           C  
ATOM    196  O   CYS A  14      -4.740   4.213 -13.598  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -2.484   6.382 -13.068  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -0.901   7.219 -13.312  1.00  0.00           S  
ATOM    199  H   CYS A  14      -2.921   5.987 -15.613  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -1.510   4.476 -13.435  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -3.273   7.009 -13.521  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -2.713   6.338 -11.983  1.00  0.00           H  
ATOM    203  N   SER A  15      -3.249   3.210 -12.269  1.00  0.00           N  
ATOM    204  CA  SER A  15      -4.236   2.338 -11.641  1.00  0.00           C  
ATOM    205  C   SER A  15      -3.803   1.946 -10.248  1.00  0.00           C  
ATOM    206  O   SER A  15      -2.654   1.569 -10.003  1.00  0.00           O  
ATOM    207  CB  SER A  15      -4.514   1.095 -12.523  1.00  0.00           C  
ATOM    208  OG  SER A  15      -5.269   0.086 -11.842  1.00  0.00           O  
ATOM    209  H   SER A  15      -2.219   3.187 -11.988  1.00  0.00           H  
ATOM    210  HA  SER A  15      -5.177   2.909 -11.535  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -5.076   1.399 -13.428  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -3.572   0.658 -12.906  1.00  0.00           H  
ATOM    213  HG  SER A  15      -5.902  -0.271 -12.470  1.00  0.00           H  
ATOM    214  N   VAL A  16      -4.723   2.043  -9.307  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -4.418   1.803  -7.900  1.00  0.00           C  
ATOM    216  C   VAL A  16      -4.776   0.392  -7.500  1.00  0.00           C  
ATOM    217  O   VAL A  16      -5.946   0.003  -7.445  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -5.183   2.853  -6.999  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -5.182   2.504  -5.491  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -4.685   4.323  -7.080  1.00  0.00           C  
ATOM    221  H   VAL A  16      -5.702   2.317  -9.630  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -3.329   1.916  -7.747  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -6.242   2.860  -7.333  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -4.158   2.359  -5.103  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -5.629   3.313  -4.882  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -5.748   1.578  -5.274  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -4.753   4.737  -8.104  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -5.259   4.997  -6.416  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -3.634   4.431  -6.754  1.00  0.00           H  
ATOM    230  N   ASN A  17      -3.761  -0.404  -7.210  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.967  -1.758  -6.703  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.531  -1.731  -5.303  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.805  -1.636  -4.308  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -2.622  -2.543  -6.738  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -2.712  -4.061  -6.925  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -3.764  -4.672  -6.804  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -1.627  -4.724  -7.223  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.787  -0.009  -7.394  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -4.712  -2.262  -7.347  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.987  -2.157  -7.559  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -2.036  -2.341  -5.822  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -0.752  -4.200  -7.240  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -1.779  -5.736  -7.244  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.844  -1.803  -5.206  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.541  -1.704  -3.924  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.387  -2.930  -3.055  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.977  -3.006  -1.959  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -8.055  -1.469  -4.211  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -8.425   0.006  -4.400  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -8.906   0.591  -5.590  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -8.274   1.042  -3.502  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -9.072   1.983  -5.452  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.673   2.238  -4.149  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.782   1.067  -2.171  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -8.642   3.462  -3.445  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -7.706   2.297  -1.518  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -8.138   3.477  -2.141  1.00  0.00           C  
ATOM    258  H   TRP A  18      -6.387  -1.889  -6.124  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -6.118  -0.850  -3.359  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -8.362  -2.015  -5.123  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.670  -1.908  -3.401  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -9.064   0.038  -6.508  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -9.421   2.652  -6.146  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -7.468   0.156  -1.678  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -9.003   4.367  -3.910  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -7.304   2.340  -0.516  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -8.079   4.412  -1.605  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.629  -3.917  -3.490  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.336  -5.085  -2.660  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.957  -4.995  -2.054  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.772  -5.104  -0.836  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.272  -3.843  -4.491  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.085  -5.174  -1.850  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.409  -6.009  -3.264  1.00  0.00           H  
ATOM    275  N   GLU A  20      -2.958  -4.792  -2.892  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.590  -4.580  -2.416  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.457  -3.346  -1.549  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.500  -3.198  -0.780  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.656  -4.490  -3.656  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -0.161  -5.838  -4.279  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.131  -6.457  -3.742  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       1.259  -6.836  -2.586  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       2.123  -6.546  -4.672  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.198  -4.791  -3.931  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.311  -5.445  -1.788  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.170  -3.909  -4.446  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       0.224  -3.871  -3.394  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      -0.950  -6.607  -4.174  1.00  0.00           H  
ATOM    289  HG3 GLU A  20      -0.034  -5.728  -5.372  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.885  -6.942  -4.248  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.420  -2.449  -1.640  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.398  -1.207  -0.875  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.957  -1.417   0.512  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.440  -0.900   1.508  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.175  -0.150  -1.678  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.234  -2.701  -2.280  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.346  -0.882  -0.758  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.728   0.018  -2.676  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.230  -0.443  -1.842  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.185   0.831  -1.167  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.027  -2.187   0.603  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.592  -2.560   1.898  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.577  -3.307   2.731  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.375  -3.038   3.918  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.844  -3.468   1.706  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.188  -4.404   2.877  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -5.412  -5.546   3.101  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -7.298  -4.155   3.688  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -5.746  -6.433   4.118  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -7.627  -5.042   4.710  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -6.853  -6.180   4.925  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.446  -2.530  -0.315  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.874  -1.640   2.444  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.728  -2.841   1.478  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.716  -4.082   0.794  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -4.568  -5.765   2.460  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -7.913  -3.283   3.518  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -5.154  -7.325   4.267  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -8.490  -4.848   5.332  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -7.112  -6.869   5.714  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.918  -4.267   2.107  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.869  -5.041   2.765  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.744  -4.144   3.224  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.205  -4.287   4.326  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.354  -6.173   1.841  1.00  0.00           C  
ATOM    326  OG  SER A  23       0.066  -6.342   1.905  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.179  -4.427   1.085  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.304  -5.500   3.672  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -1.832  -7.132   2.125  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -1.660  -6.003   0.791  1.00  0.00           H  
ATOM    331  HG  SER A  23       0.236  -7.201   2.301  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.362  -3.207   2.377  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.635  -2.202   2.740  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.281  -1.547   4.055  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.095  -1.430   4.975  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.732  -1.198   1.579  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.795  -3.242   1.402  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.611  -2.704   2.875  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.026  -1.691   0.633  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.232  -0.685   1.391  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.485  -0.413   1.775  1.00  0.00           H  
ATOM    342  N   GLY A  25      -0.965  -1.120   4.165  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.442  -0.436   5.363  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.417  -1.359   6.560  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.924  -1.007   7.635  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.598  -1.293   3.324  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.807   0.446   5.576  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.471  -0.063   5.212  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.937  -2.559   6.384  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -2.007  -3.552   7.452  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.630  -3.921   7.948  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.454  -4.281   9.122  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.780  -4.833   6.943  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -1.921  -6.122   6.937  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -4.079  -5.209   7.706  1.00  0.00           C  
ATOM    356  H   VAL A  26      -2.278  -2.774   5.390  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.541  -3.114   8.323  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -3.077  -4.637   5.888  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -1.478  -6.325   7.929  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.523  -7.015   6.681  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.088  -6.067   6.212  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.835  -4.401   7.676  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -4.557  -6.120   7.300  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -3.891  -5.437   8.772  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.363  -3.865   7.081  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.751  -4.060   7.511  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.163  -2.924   8.423  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.921  -3.093   9.381  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.607  -4.112   6.235  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.510  -5.450   5.553  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       1.580  -6.444   5.848  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       3.362  -5.838   4.529  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       1.950  -7.377   4.950  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       3.001  -7.099   4.132  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.095  -3.710   6.060  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.787  -4.976   8.122  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.296  -3.339   5.505  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.680  -3.917   6.438  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       0.827  -6.462   6.551  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       4.168  -5.225   4.134  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       1.384  -8.300   4.926  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       3.424  -7.684   3.397  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.664  -1.739   8.116  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.829  -0.580   8.988  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.257  -0.857  10.358  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.986  -0.947  11.356  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.156   0.657   8.331  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.126   1.768   7.852  1.00  0.00           C  
ATOM    389  CD  ARG A  28       1.405   2.870   7.058  1.00  0.00           C  
ATOM    390  NE  ARG A  28       0.165   3.228   7.791  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      -1.037   3.416   7.265  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      -1.307   3.318   5.998  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      -1.997   3.716   8.068  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.184  -1.667   7.164  1.00  0.00           H  
ATOM    395  HA  ARG A  28       2.913  -0.391   9.108  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       0.547   0.332   7.462  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.413   1.089   9.038  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       2.649   2.223   8.718  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       2.930   1.351   7.213  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       2.060   3.759   6.948  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       1.176   2.509   6.035  1.00  0.00           H  
ATOM    402  HE  ARG A  28       0.251   3.341   8.818  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -0.497   3.083   5.425  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -2.274   3.485   5.714  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      -1.680   3.768   9.038  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      -2.923   3.859   7.671  1.00  0.00           H  
ATOM    407  N   LEU A  29      -0.052  -0.982  10.446  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.708  -1.367  11.697  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.077  -2.598  12.302  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.091  -2.804  13.522  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.237  -1.569  11.476  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.912  -1.132  10.139  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -4.333  -1.700   9.990  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -2.953   0.398  10.042  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.638  -0.730   9.592  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.551  -0.551  12.423  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.469  -2.640  11.633  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.769  -1.028  12.285  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -2.290  -1.520   9.310  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -4.352  -2.789  10.182  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -5.036  -1.250  10.715  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -4.745  -1.538   8.977  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -1.952   0.848  10.188  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -3.328   0.748   9.061  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -3.610   0.838  10.817  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.483  -3.448  11.462  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.224  -4.618  11.931  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.711  -4.345  11.975  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.544  -5.119  11.498  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.866  -5.802  11.018  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.322  -3.251  10.423  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.904  -4.842  12.966  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.220  -6.016  11.033  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       1.143  -5.610   9.963  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       1.377  -6.730  11.327  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.059  -3.219  12.575  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.451  -2.852  12.815  1.00  0.00           C  
ATOM    438  C   ASN A  31       4.611  -2.244  14.190  1.00  0.00           C  
ATOM    439  O   ASN A  31       5.505  -2.598  14.964  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.935  -1.866  11.713  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.439  -1.575  11.657  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       7.166  -1.708  12.630  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.962  -1.183  10.526  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.243  -2.610  12.908  1.00  0.00           H  
ATOM    445  HA  ASN A  31       5.065  -3.772  12.790  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.650  -2.256  10.716  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.399  -0.902  11.793  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.348  -1.157   9.713  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.981  -1.097  10.575  1.00  0.00           H  
ATOM    450  N   GLY A  32       3.735  -1.310  14.508  1.00  0.00           N  
ATOM    451  CA  GLY A  32       3.672  -0.713  15.841  1.00  0.00           C  
ATOM    452  C   GLY A  32       2.436  -1.190  16.572  1.00  0.00           C  
ATOM    453  O   GLY A  32       2.433  -2.232  17.234  1.00  0.00           O  
ATOM    454  H   GLY A  32       3.088  -0.986  13.722  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       4.569  -0.984  16.426  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       3.650   0.389  15.768  1.00  0.00           H  
ATOM    457  N   GLY A  33       1.361  -0.434  16.450  1.00  0.00           N  
ATOM    458  CA  GLY A  33       0.067  -0.835  16.989  1.00  0.00           C  
ATOM    459  C   GLY A  33      -0.673   0.318  17.632  1.00  0.00           C  
ATOM    460  O   GLY A  33      -0.441   0.692  18.782  1.00  0.00           O  
ATOM    461  H   GLY A  33       1.501   0.506  15.962  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      -0.569  -1.244  16.168  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       0.174  -1.648  17.728  1.00  0.00           H  
ATOM    464  N   ASN A  34      -1.607   0.872  16.881  1.00  0.00           N  
ATOM    465  CA  ASN A  34      -2.463   1.975  17.308  1.00  0.00           C  
ATOM    466  C   ASN A  34      -1.734   2.975  18.175  1.00  0.00           C  
ATOM    467  O   ASN A  34      -2.276   3.551  19.124  1.00  0.00           O  
ATOM    468  CB  ASN A  34      -3.701   1.380  18.051  1.00  0.00           C  
ATOM    469  CG  ASN A  34      -4.713   2.347  18.669  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      -5.467   3.029  17.988  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      -4.790   2.433  19.970  1.00  0.00           N  
ATOM    472  H   ASN A  34      -1.753   0.407  15.921  1.00  0.00           H  
ATOM    473  HA  ASN A  34      -2.799   2.522  16.405  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      -4.274   0.748  17.331  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      -3.366   0.661  18.821  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      -4.143   1.864  20.514  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      -5.449   3.153  20.279  1.00  0.00           H  
ATOM    478  N   GLY A  35      -0.473   3.211  17.852  1.00  0.00           N  
ATOM    479  CA  GLY A  35       0.356   4.141  18.613  1.00  0.00           C  
ATOM    480  C   GLY A  35       0.329   3.820  20.089  1.00  0.00           C  
ATOM    481  O   GLY A  35       0.263   2.660  20.505  1.00  0.00           O  
ATOM    482  H   GLY A  35      -0.106   2.701  16.990  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       1.401   4.106  18.254  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       0.002   5.178  18.463  1.00  0.00           H  
ATOM    485  N   PHE A  36       0.375   4.856  20.905  1.00  0.00           N  
ATOM    486  CA  PHE A  36       0.360   4.709  22.358  1.00  0.00           C  
ATOM    487  C   PHE A  36      -0.562   5.722  22.993  1.00  0.00           C  
ATOM    488  O   PHE A  36      -0.374   6.937  22.878  1.00  0.00           O  
ATOM    489  CB  PHE A  36       1.796   4.910  22.930  1.00  0.00           C  
ATOM    490  CG  PHE A  36       2.207   4.007  24.103  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       1.725   2.701  24.210  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       3.107   4.489  25.061  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       2.114   1.896  25.278  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       3.490   3.688  26.131  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       2.989   2.393  26.243  1.00  0.00           C  
ATOM    496  H   PHE A  36       0.420   5.818  20.441  1.00  0.00           H  
ATOM    497  HA  PHE A  36      -0.011   3.699  22.613  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       2.540   4.798  22.113  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       1.919   5.967  23.245  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       1.038   2.313  23.470  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       3.511   5.490  24.973  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       1.732   0.889  25.361  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       4.176   4.074  26.872  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       3.285   1.773  27.075  1.00  0.00           H  
ATOM    505  N   TRP A  37      -1.586   5.236  23.670  1.00  0.00           N  
ATOM    506  CA  TRP A  37      -2.581   6.105  24.295  1.00  0.00           C  
ATOM    507  C   TRP A  37      -3.328   5.376  25.386  1.00  0.00           C  
ATOM    508  O   TRP A  37      -2.960   5.470  26.713  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -3.579   6.596  23.211  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -3.302   8.003  22.673  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      -2.849   8.313  21.374  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      -3.443   9.211  23.322  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      -2.701   9.702  21.194  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      -3.076  10.237  22.416  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      -3.857   9.528  24.642  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      -3.127  11.589  22.822  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      -3.945  10.872  25.004  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -3.582  11.889  24.109  1.00  0.00           C  
ATOM    519  OXT TRP A  37      -4.286   4.695  25.021  1.00  0.00           O  
ATOM    520  H   TRP A  37      -1.644   4.174  23.743  1.00  0.00           H  
ATOM    521  HA  TRP A  37      -2.066   6.966  24.761  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -3.609   5.878  22.366  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -4.612   6.589  23.611  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      -2.661   7.572  20.608  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      -2.352  10.202  20.368  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      -4.097   8.749  25.353  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -2.818  12.372  22.146  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -4.301  11.133  25.991  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -3.654  12.920  24.420  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -4.691   4.277  25.785  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       8.893   2.736  -9.568  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.866   3.713  -9.214  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.679   3.028  -8.573  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.742   2.553  -9.219  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.468   4.516 -10.484  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.986   4.954 -10.562  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.720   6.153 -11.480  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.345   5.881 -12.855  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.406   6.869 -13.119  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.884   1.966  -8.884  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.699   2.362 -10.508  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.816   3.190  -9.563  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.287   4.407  -8.461  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.117   5.422 -10.568  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.731   3.920 -11.395  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.361   4.094 -10.881  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.609   5.238  -9.561  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.630   6.330 -11.558  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.156   7.070 -11.035  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.756   4.850 -12.897  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.581   5.933 -13.660  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.237   7.715 -12.556  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.321   6.467 -12.867  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.405   7.117 -14.119  1.00  0.00           H  
ATOM     25  N   TYR A   2       6.722   2.949  -7.252  1.00  0.00           N  
ATOM     26  CA  TYR A   2       5.674   2.312  -6.456  1.00  0.00           C  
ATOM     27  C   TYR A   2       4.894   3.306  -5.623  1.00  0.00           C  
ATOM     28  O   TYR A   2       3.917   2.940  -4.950  1.00  0.00           O  
ATOM     29  CB  TYR A   2       6.291   1.261  -5.485  1.00  0.00           C  
ATOM     30  CG  TYR A   2       5.333   0.554  -4.519  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.427  -0.404  -4.984  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       5.373   0.860  -3.155  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       3.575  -1.049  -4.092  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       4.518   0.216  -2.267  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       3.620  -0.739  -2.736  1.00  0.00           C  
ATOM     36  OH  TYR A   2       2.780  -1.373  -1.865  1.00  0.00           O  
ATOM     37  H   TYR A   2       7.581   3.378  -6.788  1.00  0.00           H  
ATOM     38  HA  TYR A   2       4.960   1.826  -7.147  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       6.851   0.503  -6.074  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.084   1.742  -4.874  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       4.388  -0.654  -6.035  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.078   1.592  -2.782  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       2.878  -1.794  -4.449  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       4.566   0.456  -1.215  1.00  0.00           H  
ATOM     45  HH  TYR A   2       2.294  -0.708  -1.375  1.00  0.00           H  
ATOM     46  N   TYR A   3       5.276   4.568  -5.647  1.00  0.00           N  
ATOM     47  CA  TYR A   3       4.581   5.630  -4.918  1.00  0.00           C  
ATOM     48  C   TYR A   3       4.336   5.265  -3.469  1.00  0.00           C  
ATOM     49  O   TYR A   3       3.435   5.802  -2.817  1.00  0.00           O  
ATOM     50  CB  TYR A   3       3.204   5.936  -5.577  1.00  0.00           C  
ATOM     51  CG  TYR A   3       3.216   6.772  -6.864  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       3.310   6.155  -8.115  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       3.120   8.165  -6.785  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       3.330   6.928  -9.274  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       3.140   8.934  -7.945  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       3.247   8.315  -9.188  1.00  0.00           C  
ATOM     57  OH  TYR A   3       3.266   9.069 -10.327  1.00  0.00           O  
ATOM     58  H   TYR A   3       6.135   4.791  -6.240  1.00  0.00           H  
ATOM     59  HA  TYR A   3       5.216   6.536  -4.927  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       2.682   4.986  -5.809  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       2.539   6.423  -4.833  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       3.382   5.080  -8.190  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       3.038   8.653  -5.824  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       3.408   6.454 -10.241  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       3.068  10.009  -7.871  1.00  0.00           H  
ATOM     66  HH  TYR A   3       2.656   8.685 -10.959  1.00  0.00           H  
ATOM     67  N   GLY A   4       5.145   4.371  -2.935  1.00  0.00           N  
ATOM     68  CA  GLY A   4       5.011   3.813  -1.597  1.00  0.00           C  
ATOM     69  C   GLY A   4       3.656   3.948  -0.947  1.00  0.00           C  
ATOM     70  O   GLY A   4       3.404   4.821  -0.114  1.00  0.00           O  
ATOM     71  H   GLY A   4       5.982   4.081  -3.557  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       5.244   2.701  -1.651  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       5.776   4.220  -0.913  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.768   3.035  -1.311  1.00  0.00           N  
ATOM     75  CA  ASN A   5       1.377   3.067  -0.867  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.583   1.921  -1.463  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.290   1.321  -0.833  1.00  0.00           O  
ATOM     78  CB  ASN A   5       0.717   4.429  -1.230  1.00  0.00           C  
ATOM     79  CG  ASN A   5       0.022   4.557  -2.590  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -0.830   3.767  -2.971  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       0.332   5.566  -3.361  1.00  0.00           N  
ATOM     82  H   ASN A   5       3.170   2.239  -1.908  1.00  0.00           H  
ATOM     83  HA  ASN A   5       1.366   2.918   0.226  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -0.060   4.666  -0.464  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       1.440   5.260  -1.132  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       0.984   6.255  -2.986  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -0.245   5.608  -4.205  1.00  0.00           H  
ATOM     88  N   GLY A   6       0.895   1.617  -2.715  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.199   0.566  -3.445  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.114   0.806  -4.932  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.214  -0.110  -5.706  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.709   2.177  -3.119  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       0.702  -0.412  -3.269  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -0.834   0.449  -3.043  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.385   2.016  -5.382  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.212   2.372  -6.790  1.00  0.00           C  
ATOM     97  C   VAL A   7       1.489   2.175  -7.571  1.00  0.00           C  
ATOM     98  O   VAL A   7       2.519   2.801  -7.304  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -0.288   3.867  -6.901  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -0.352   4.403  -8.352  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.683   4.176  -6.289  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.704   2.735  -4.662  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.544   1.699  -7.234  1.00  0.00           H  
ATOM    104  HB  VAL A   7       0.442   4.499  -6.351  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       0.573   4.179  -8.914  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -1.178   3.939  -8.926  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -0.501   5.498  -8.389  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.823   3.706  -5.297  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -1.860   5.261  -6.163  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.511   3.780  -6.909  1.00  0.00           H  
ATOM    111  N   HIS A   8       1.439   1.302  -8.561  1.00  0.00           N  
ATOM    112  CA  HIS A   8       2.558   1.097  -9.477  1.00  0.00           C  
ATOM    113  C   HIS A   8       2.234   1.641 -10.851  1.00  0.00           C  
ATOM    114  O   HIS A   8       1.455   1.057 -11.611  1.00  0.00           O  
ATOM    115  CB  HIS A   8       2.800  -0.419  -9.558  1.00  0.00           C  
ATOM    116  CG  HIS A   8       2.472  -1.163  -8.298  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       1.197  -1.361  -7.773  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       3.445  -1.754  -7.502  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       1.508  -2.076  -6.676  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       2.819  -2.352  -6.439  1.00  0.00           N  
ATOM    121  H   HIS A   8       0.527   0.756  -8.660  1.00  0.00           H  
ATOM    122  HA  HIS A   8       3.412   1.682  -9.096  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       2.214  -0.891 -10.386  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       3.864  -0.640  -9.815  1.00  0.00           H  
ATOM    125  HD1 HIS A   8       0.280  -1.052  -8.126  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       4.511  -1.731  -7.712  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       0.693  -2.394  -6.037  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       3.242  -2.878  -5.661  1.00  0.00           H  
ATOM    129  N   CYS A   9       2.839   2.761 -11.199  1.00  0.00           N  
ATOM    130  CA  CYS A   9       2.661   3.363 -12.517  1.00  0.00           C  
ATOM    131  C   CYS A   9       3.742   2.911 -13.472  1.00  0.00           C  
ATOM    132  O   CYS A   9       4.939   2.941 -13.173  1.00  0.00           O  
ATOM    133  CB  CYS A   9       2.619   4.896 -12.351  1.00  0.00           C  
ATOM    134  SG  CYS A   9       1.100   5.404 -11.514  1.00  0.00           S  
ATOM    135  H   CYS A   9       3.474   3.202 -10.463  1.00  0.00           H  
ATOM    136  HA  CYS A   9       1.696   3.020 -12.938  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       3.474   5.256 -11.751  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       2.690   5.412 -13.329  1.00  0.00           H  
ATOM    139  N   THR A  10       3.321   2.469 -14.643  1.00  0.00           N  
ATOM    140  CA  THR A  10       4.232   1.999 -15.682  1.00  0.00           C  
ATOM    141  C   THR A  10       4.534   3.097 -16.673  1.00  0.00           C  
ATOM    142  O   THR A  10       4.314   4.285 -16.416  1.00  0.00           O  
ATOM    143  CB  THR A  10       3.636   0.744 -16.407  1.00  0.00           C  
ATOM    144  OG1 THR A  10       2.594   0.168 -15.630  1.00  0.00           O  
ATOM    145  CG2 THR A  10       4.612  -0.423 -16.670  1.00  0.00           C  
ATOM    146  H   THR A  10       2.262   2.475 -14.790  1.00  0.00           H  
ATOM    147  HA  THR A  10       5.188   1.712 -15.205  1.00  0.00           H  
ATOM    148  HB  THR A  10       3.213   1.072 -17.380  1.00  0.00           H  
ATOM    149  HG1 THR A  10       2.229  -0.546 -16.161  1.00  0.00           H  
ATOM    150 HG21 THR A  10       5.064  -0.800 -15.733  1.00  0.00           H  
ATOM    151 HG22 THR A  10       4.115  -1.278 -17.163  1.00  0.00           H  
ATOM    152 HG23 THR A  10       5.445  -0.135 -17.339  1.00  0.00           H  
ATOM    153  N   LYS A  11       5.058   2.718 -17.823  1.00  0.00           N  
ATOM    154  CA  LYS A  11       5.481   3.683 -18.835  1.00  0.00           C  
ATOM    155  C   LYS A  11       4.327   4.222 -19.647  1.00  0.00           C  
ATOM    156  O   LYS A  11       4.489   5.206 -20.396  1.00  0.00           O  
ATOM    157  CB  LYS A  11       6.534   3.011 -19.765  1.00  0.00           C  
ATOM    158  CG  LYS A  11       6.182   1.552 -20.145  1.00  0.00           C  
ATOM    159  CD  LYS A  11       5.372   1.396 -21.435  1.00  0.00           C  
ATOM    160  CE  LYS A  11       6.170   1.978 -22.609  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.895   0.893 -23.295  1.00  0.00           N  
ATOM    162  H   LYS A  11       5.189   1.668 -17.963  1.00  0.00           H  
ATOM    163  HA  LYS A  11       5.944   4.544 -18.314  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       6.648   3.610 -20.690  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       7.532   3.045 -19.280  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       7.106   0.959 -20.285  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.648   1.068 -19.302  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       5.131   0.328 -21.599  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       4.401   1.923 -21.334  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       5.493   2.499 -23.318  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       6.892   2.745 -22.262  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       6.341   0.026 -23.246  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       7.045   1.149 -24.281  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       7.805   0.744 -22.836  1.00  0.00           H  
ATOM    175  N   SER A  12       3.152   3.635 -19.535  1.00  0.00           N  
ATOM    176  CA  SER A  12       2.020   4.018 -20.381  1.00  0.00           C  
ATOM    177  C   SER A  12       0.697   3.902 -19.664  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.351   3.667 -20.291  1.00  0.00           O  
ATOM    179  CB  SER A  12       2.021   3.186 -21.692  1.00  0.00           C  
ATOM    180  OG  SER A  12       1.838   1.786 -21.461  1.00  0.00           O  
ATOM    181  H   SER A  12       3.072   2.845 -18.824  1.00  0.00           H  
ATOM    182  HA  SER A  12       2.147   5.084 -20.646  1.00  0.00           H  
ATOM    183  HB2 SER A  12       1.209   3.541 -22.356  1.00  0.00           H  
ATOM    184  HB3 SER A  12       2.953   3.353 -22.265  1.00  0.00           H  
ATOM    185  HG  SER A  12       2.641   1.339 -21.744  1.00  0.00           H  
ATOM    186  N   GLY A  13       0.695   4.048 -18.353  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -0.552   4.081 -17.589  1.00  0.00           C  
ATOM    188  C   GLY A  13      -0.407   3.393 -16.253  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.365   2.446 -16.083  1.00  0.00           O  
ATOM    190  H   GLY A  13       1.646   4.100 -17.872  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -0.867   5.129 -17.426  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -1.360   3.591 -18.164  1.00  0.00           H  
ATOM    193  N   CYS A  14      -1.170   3.860 -15.281  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -1.075   3.357 -13.914  1.00  0.00           C  
ATOM    195  C   CYS A  14      -1.945   2.136 -13.726  1.00  0.00           C  
ATOM    196  O   CYS A  14      -2.952   1.937 -14.409  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -1.440   4.498 -12.944  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -0.210   5.820 -13.021  1.00  0.00           S  
ATOM    199  H   CYS A  14      -1.867   4.620 -15.553  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -0.030   3.044 -13.730  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -2.424   4.934 -13.193  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -1.521   4.132 -11.900  1.00  0.00           H  
ATOM    203  N   SER A  15      -1.557   1.295 -12.784  1.00  0.00           N  
ATOM    204  CA  SER A  15      -2.289   0.071 -12.474  1.00  0.00           C  
ATOM    205  C   SER A  15      -2.345  -0.153 -10.980  1.00  0.00           C  
ATOM    206  O   SER A  15      -1.851  -1.146 -10.442  1.00  0.00           O  
ATOM    207  CB  SER A  15      -1.674  -1.143 -13.215  1.00  0.00           C  
ATOM    208  OG  SER A  15      -0.304  -1.372 -12.869  1.00  0.00           O  
ATOM    209  H   SER A  15      -0.688   1.582 -12.231  1.00  0.00           H  
ATOM    210  HA  SER A  15      -3.331   0.199 -12.818  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -2.252  -2.057 -12.976  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -1.764  -1.029 -14.313  1.00  0.00           H  
ATOM    213  HG  SER A  15       0.192  -0.589 -13.125  1.00  0.00           H  
ATOM    214  N   VAL A  16      -2.952   0.796 -10.287  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -2.990   0.795  -8.828  1.00  0.00           C  
ATOM    216  C   VAL A  16      -3.577  -0.489  -8.294  1.00  0.00           C  
ATOM    217  O   VAL A  16      -4.794  -0.703  -8.312  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -3.816   2.042  -8.313  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -4.076   2.041  -6.788  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -3.219   3.442  -8.630  1.00  0.00           C  
ATOM    221  H   VAL A  16      -3.445   1.549 -10.866  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -1.954   0.860  -8.445  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -4.807   2.003  -8.816  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -3.136   1.955  -6.212  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -4.557   2.978  -6.452  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -4.728   1.204  -6.476  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.103   3.617  -9.717  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -3.844   4.264  -8.231  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -2.225   3.592  -8.169  1.00  0.00           H  
ATOM    230  N   ASN A  17      -2.721  -1.375  -7.822  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.169  -2.599  -7.157  1.00  0.00           C  
ATOM    232  C   ASN A  17      -3.812  -2.269  -5.829  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.167  -2.234  -4.778  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -1.966  -3.568  -6.969  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -2.117  -4.981  -7.543  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -1.185  -5.581  -8.057  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -3.285  -5.562  -7.481  1.00  0.00           N  
ATOM    238  H   ASN A  17      -1.686  -1.166  -7.975  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -3.942  -3.078  -7.787  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.063  -3.130  -7.437  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -1.705  -3.655  -5.899  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -4.062  -5.009  -7.120  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -3.299  -6.467  -7.960  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.106  -2.017  -5.866  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -5.850  -1.540  -4.703  1.00  0.00           C  
ATOM    246  C   TRP A  18      -5.735  -2.476  -3.526  1.00  0.00           C  
ATOM    247  O   TRP A  18      -5.764  -2.052  -2.360  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.346  -1.373  -5.108  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -7.653  -0.001  -5.729  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -8.102   0.233  -7.044  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.445   1.242  -5.169  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -8.184   1.612  -7.323  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -7.768   2.216  -6.147  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -6.968   1.630  -3.889  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -7.618   3.588  -5.850  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -6.830   2.992  -3.620  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -7.126   3.956  -4.594  1.00  0.00           C  
ATOM    258  H   TRP A  18      -5.598  -2.216  -6.797  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.432  -0.563  -4.388  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -7.639  -2.149  -5.840  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.004  -1.543  -4.233  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -8.299  -0.555  -7.759  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -8.456   2.065  -8.203  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -6.715   0.886  -3.143  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -7.876   4.336  -6.585  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -6.487   3.305  -2.645  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -6.970   5.001  -4.370  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.595  -3.760  -3.794  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.561  -4.762  -2.727  1.00  0.00           C  
ATOM    270  C   GLY A  19      -4.202  -4.805  -2.072  1.00  0.00           C  
ATOM    271  O   GLY A  19      -4.071  -4.874  -0.844  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.544  -4.032  -4.824  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.326  -4.531  -1.964  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.802  -5.759  -3.134  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.160  -4.752  -2.880  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.792  -4.678  -2.363  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.554  -3.450  -1.508  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.629  -3.396  -0.695  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.815  -4.709  -3.572  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -0.353  -6.112  -4.086  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.041  -6.608  -3.695  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       1.835  -7.071  -4.504  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       1.313  -6.488  -2.366  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.365  -4.761  -3.927  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.627  -5.557  -1.714  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.279  -4.163  -4.417  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       0.079  -4.105  -3.320  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      -1.071  -6.885  -3.754  1.00  0.00           H  
ATOM    289  HG3 GLU A  20      -0.407  -6.150  -5.191  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.199  -6.821  -2.219  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.403  -2.455  -1.675  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.329  -1.227  -0.889  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.877  -1.439   0.502  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.331  -0.952   1.497  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.081  -0.131  -1.665  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.147  -2.601  -2.426  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.266  -0.940  -0.783  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.641   0.039  -2.666  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.147  -0.386  -1.819  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.051   0.840  -1.138  1.00  0.00           H  
ATOM    301  N   PHE A  22      -3.968  -2.178   0.598  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.555  -2.513   1.894  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.613  -3.369   2.706  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.566  -3.298   3.938  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.895  -3.288   1.702  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.460  -4.005   2.939  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.652  -3.321   4.141  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -6.796  -5.361   2.856  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -7.166  -3.988   5.251  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -7.299  -6.029   3.967  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -7.486  -5.342   5.164  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.389  -2.520  -0.321  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.739  -1.577   2.453  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.669  -2.598   1.305  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.776  -4.033   0.890  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -6.408  -2.271   4.215  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -6.679  -5.894   1.921  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -7.315  -3.455   6.178  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -7.561  -7.075   3.891  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -7.869  -5.865   6.027  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.843  -4.199   2.025  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.832  -5.022   2.683  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.688  -4.174   3.185  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.097  -4.430   4.238  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.336  -6.149   1.742  1.00  0.00           C  
ATOM    326  OG  SER A  23      -0.863  -7.299   2.452  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.000  -4.235   0.971  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.298  -5.489   3.571  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -2.160  -6.466   1.074  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.543  -5.782   1.062  1.00  0.00           H  
ATOM    331  HG  SER A  23      -1.037  -8.068   1.903  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.346  -3.147   2.427  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.667  -2.184   2.850  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.258  -1.499   4.133  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.067  -1.259   5.034  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.888  -1.195   1.692  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.825  -3.083   1.476  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.608  -2.728   3.054  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.223  -1.711   0.772  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.037  -0.643   1.435  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.660  -0.443   1.933  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.019  -1.182   4.236  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.572  -0.559   5.435  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.650  -1.533   6.586  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.607  -1.150   7.763  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.625  -1.390   3.382  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.945   0.304   5.736  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.582  -0.159   5.228  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.776  -2.810   6.279  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.748  -3.853   7.302  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.387  -3.925   7.954  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.226  -3.854   9.174  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.130  -5.244   6.654  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.129  -6.481   7.591  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.515  -5.254   5.964  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.861  -3.048   5.242  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.477  -3.602   8.094  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.371  -5.442   5.859  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -2.834  -6.367   8.438  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.394  -7.412   7.064  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.129  -6.674   8.029  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -3.603  -4.455   5.206  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -3.701  -6.205   5.429  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.344  -5.114   6.683  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.627  -4.088   7.114  1.00  0.00           N  
ATOM    366  CA  HIS A  27       2.018  -4.064   7.553  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.282  -2.886   8.461  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.940  -2.997   9.499  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.874  -3.956   6.280  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.954  -5.255   5.532  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.860  -5.407   4.151  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       3.136  -6.475   6.167  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       2.989  -6.744   4.058  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       3.160  -7.453   5.206  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.348  -4.277   6.097  1.00  0.00           H  
ATOM    376  HA  HIS A  27       2.195  -4.971   8.154  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.487  -3.187   5.579  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.909  -3.638   6.521  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       2.730  -4.700   3.413  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       3.238  -6.602   7.241  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       2.946  -7.184   3.070  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       3.275  -8.469   5.331  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.758  -1.734   8.086  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.890  -0.526   8.896  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.097  -0.644  10.176  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.506  -0.180  11.244  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.432   0.696   8.054  1.00  0.00           C  
ATOM    388  CG  ARG A  28       0.516   1.701   8.802  1.00  0.00           C  
ATOM    389  CD  ARG A  28       0.427   3.058   8.091  1.00  0.00           C  
ATOM    390  NE  ARG A  28       1.739   3.741   8.223  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       2.093   4.543   9.219  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       1.328   4.841  10.228  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       3.271   5.055   9.178  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.239  -1.730   7.153  1.00  0.00           H  
ATOM    395  HA  ARG A  28       2.955  -0.409   9.172  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       2.319   1.248   7.683  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.922   0.340   7.134  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      -0.503   1.278   8.916  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       0.875   1.874   9.836  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       0.170   2.918   7.021  1.00  0.00           H  
ATOM    401  HD3 ARG A  28      -0.377   3.676   8.539  1.00  0.00           H  
ATOM    402  HE  ARG A  28       2.433   3.579   7.479  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       0.412   4.393  10.182  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       1.712   5.468  10.931  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       3.788   4.758   8.348  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       3.549   5.671   9.940  1.00  0.00           H  
ATOM    407  N   LEU A  29      -0.066  -1.262  10.081  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.913  -1.508  11.244  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.213  -2.390  12.251  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.323  -2.202  13.468  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.271  -2.129  10.807  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.704  -3.479  11.438  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.859  -3.329  12.958  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.012  -4.022  10.837  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.371  -1.543   9.097  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -1.096  -0.544  11.753  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -3.071  -1.386  10.995  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.266  -2.253   9.703  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -1.901  -4.222  11.249  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.922  -2.981  13.434  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.652  -2.607  13.231  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.116  -4.292  13.439  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.843  -3.298  10.920  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -3.890  -4.261   9.764  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.333  -4.961  11.324  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.525  -3.368  11.761  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.186  -4.344  12.624  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.687  -4.290  12.463  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.389  -5.302  12.534  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.603  -5.728  12.291  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.632  -3.394  10.700  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.961  -4.093  13.678  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.491  -5.764  12.456  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       0.781  -6.014  11.237  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       1.044  -6.523  12.922  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.205  -3.093  12.254  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.647  -2.877  12.189  1.00  0.00           C  
ATOM    438  C   ASN A  31       5.308  -3.251  13.494  1.00  0.00           C  
ATOM    439  O   ASN A  31       6.451  -3.714  13.540  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.937  -1.389  11.832  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.237  -0.787  12.375  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       6.302  -0.252  13.471  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       7.314  -0.849  11.638  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.508  -2.295  12.130  1.00  0.00           H  
ATOM    445  HA  ASN A  31       5.066  -3.539  11.408  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.920  -1.246  10.736  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.111  -0.753  12.205  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       7.244  -1.347  10.752  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       8.142  -0.494  12.123  1.00  0.00           H  
ATOM    450  N   GLY A  32       4.589  -3.053  14.584  1.00  0.00           N  
ATOM    451  CA  GLY A  32       5.056  -3.470  15.903  1.00  0.00           C  
ATOM    452  C   GLY A  32       5.143  -4.974  15.996  1.00  0.00           C  
ATOM    453  O   GLY A  32       6.226  -5.562  16.073  1.00  0.00           O  
ATOM    454  H   GLY A  32       3.661  -2.543  14.449  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       6.054  -3.036  16.108  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       4.377  -3.095  16.690  1.00  0.00           H  
ATOM    457  N   GLY A  33       3.994  -5.628  16.003  1.00  0.00           N  
ATOM    458  CA  GLY A  33       3.941  -7.085  16.074  1.00  0.00           C  
ATOM    459  C   GLY A  33       4.382  -7.643  17.406  1.00  0.00           C  
ATOM    460  O   GLY A  33       4.463  -8.865  17.592  1.00  0.00           O  
ATOM    461  H   GLY A  33       3.112  -5.031  15.946  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       2.919  -7.442  15.850  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       4.601  -7.513  15.285  1.00  0.00           H  
ATOM    464  N   ASN A  34       4.689  -6.781  18.357  1.00  0.00           N  
ATOM    465  CA  ASN A  34       5.247  -7.207  19.639  1.00  0.00           C  
ATOM    466  C   ASN A  34       4.337  -8.166  20.373  1.00  0.00           C  
ATOM    467  O   ASN A  34       4.790  -8.933  21.239  1.00  0.00           O  
ATOM    468  CB  ASN A  34       5.535  -5.954  20.520  1.00  0.00           C  
ATOM    469  CG  ASN A  34       6.970  -5.782  21.027  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       7.915  -5.613  20.270  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       7.194  -5.842  22.312  1.00  0.00           N  
ATOM    472  H   ASN A  34       4.478  -5.757  18.147  1.00  0.00           H  
ATOM    473  HA  ASN A  34       6.190  -7.750  19.439  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       5.243  -5.032  19.984  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       4.879  -5.972  21.412  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       6.382  -5.922  22.924  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       8.180  -5.704  22.547  1.00  0.00           H  
ATOM    478  N   GLY A  35       3.052  -8.146  20.077  1.00  0.00           N  
ATOM    479  CA  GLY A  35       2.077  -8.960  20.799  1.00  0.00           C  
ATOM    480  C   GLY A  35       2.495 -10.409  20.878  1.00  0.00           C  
ATOM    481  O   GLY A  35       2.413 -11.169  19.910  1.00  0.00           O  
ATOM    482  H   GLY A  35       2.754  -7.471  19.305  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       1.943  -8.567  21.827  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       1.085  -8.899  20.309  1.00  0.00           H  
ATOM    485  N   PHE A  36       2.955 -10.815  22.048  1.00  0.00           N  
ATOM    486  CA  PHE A  36       3.316 -12.206  22.304  1.00  0.00           C  
ATOM    487  C   PHE A  36       2.903 -12.626  23.695  1.00  0.00           C  
ATOM    488  O   PHE A  36       3.692 -13.150  24.485  1.00  0.00           O  
ATOM    489  CB  PHE A  36       4.857 -12.394  22.156  1.00  0.00           C  
ATOM    490  CG  PHE A  36       5.343 -13.778  21.698  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       5.205 -14.184  20.369  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       5.946 -14.638  22.623  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       5.649 -15.443  19.974  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       6.392 -15.894  22.227  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       6.238 -16.299  20.903  1.00  0.00           C  
ATOM    496  H   PHE A  36       3.024 -10.069  22.809  1.00  0.00           H  
ATOM    497  HA  PHE A  36       2.786 -12.853  21.580  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       5.254 -11.634  21.454  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       5.354 -12.142  23.117  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       4.752 -13.525  19.643  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       6.086 -14.322  23.649  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       5.532 -15.758  18.947  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       6.852 -16.553  22.950  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       6.581 -17.277  20.598  1.00  0.00           H  
ATOM    505  N   TRP A  37       1.641 -12.401  24.014  1.00  0.00           N  
ATOM    506  CA  TRP A  37       1.118 -12.665  25.352  1.00  0.00           C  
ATOM    507  C   TRP A  37       0.668 -14.100  25.484  1.00  0.00           C  
ATOM    508  O   TRP A  37      -0.622 -14.492  25.185  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -0.077 -11.711  25.627  1.00  0.00           C  
ATOM    510  CG  TRP A  37       0.289 -10.226  25.690  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       0.721  -9.438  24.603  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       0.277  -9.386  26.784  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       0.985  -8.112  24.996  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       0.703  -8.105  26.353  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      -0.051  -9.618  28.145  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       0.775  -7.038  27.275  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       0.000  -8.541  29.031  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       0.431  -7.275  28.608  1.00  0.00           C  
ATOM    519  OXT TRP A  37       1.517 -14.899  25.875  1.00  0.00           O  
ATOM    520  H   TRP A  37       1.030 -11.981  23.247  1.00  0.00           H  
ATOM    521  HA  TRP A  37       1.921 -12.497  26.094  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -0.868 -11.863  24.863  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -0.568 -11.977  26.582  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       0.822  -9.810  23.592  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       1.298  -7.327  24.414  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      -0.332 -10.603  28.491  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       1.093  -6.058  26.950  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -0.298  -8.687  30.059  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       0.496  -6.470  29.325  1.00  0.00           H  
ATOM    530  HXT TRP A  37       1.133 -15.778  25.924  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       4.210   2.363 -13.849  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.202   2.480 -12.784  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.556   2.347 -11.425  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.442   2.818 -11.181  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.944   3.839 -12.917  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.104   4.009 -11.904  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.716   5.412 -11.856  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.246   5.299 -11.896  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.726   4.703 -10.637  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.411   1.805 -13.516  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.883   3.302 -14.120  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.635   1.900 -14.665  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.927   1.652 -12.890  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.341   3.948 -13.945  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.219   4.672 -12.802  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.762   3.710 -10.894  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.932   3.317 -12.152  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.332   6.017 -12.701  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.394   5.930 -10.930  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.567   4.684 -12.763  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.717   6.293 -12.041  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.971   4.149 -10.209  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.532   4.092 -10.831  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.011   5.452  -9.989  1.00  0.00           H  
ATOM     25  N   TYR A   2       5.260   1.703 -10.513  1.00  0.00           N  
ATOM     26  CA  TYR A   2       4.755   1.469  -9.164  1.00  0.00           C  
ATOM     27  C   TYR A   2       4.860   2.719  -8.322  1.00  0.00           C  
ATOM     28  O   TYR A   2       5.505   3.704  -8.693  1.00  0.00           O  
ATOM     29  CB  TYR A   2       5.565   0.343  -8.456  1.00  0.00           C  
ATOM     30  CG  TYR A   2       4.766  -0.839  -7.896  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.267  -0.808  -6.590  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       4.542  -1.966  -8.693  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       3.556  -1.896  -6.089  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       3.830  -3.051  -8.190  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       3.338  -3.015  -6.888  1.00  0.00           C  
ATOM     36  OH  TYR A   2       2.638  -4.078  -6.391  1.00  0.00           O  
ATOM     37  H   TYR A   2       6.219   1.351 -10.822  1.00  0.00           H  
ATOM     38  HA  TYR A   2       3.686   1.189  -9.224  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       6.349  -0.034  -9.147  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       6.150   0.775  -7.619  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       4.426   0.059  -5.965  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       4.911  -1.996  -9.710  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       3.167  -1.872  -5.081  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       3.663  -3.914  -8.817  1.00  0.00           H  
ATOM     45  HH  TYR A   2       3.237  -4.820  -6.297  1.00  0.00           H  
ATOM     46  N   TYR A   3       4.228   2.692  -7.164  1.00  0.00           N  
ATOM     47  CA  TYR A   3       4.284   3.811  -6.226  1.00  0.00           C  
ATOM     48  C   TYR A   3       4.342   3.316  -4.800  1.00  0.00           C  
ATOM     49  O   TYR A   3       4.373   2.112  -4.527  1.00  0.00           O  
ATOM     50  CB  TYR A   3       3.032   4.723  -6.377  1.00  0.00           C  
ATOM     51  CG  TYR A   3       3.099   5.806  -7.461  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       4.331   6.368  -7.810  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       1.937   6.236  -8.109  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       4.400   7.350  -8.794  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       2.008   7.219  -9.093  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       3.238   7.776  -9.433  1.00  0.00           C  
ATOM     57  OH  TYR A   3       3.303   8.744 -10.396  1.00  0.00           O  
ATOM     58  H   TYR A   3       3.702   1.794  -6.932  1.00  0.00           H  
ATOM     59  HA  TYR A   3       5.204   4.393  -6.420  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       2.140   4.099  -6.588  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       2.791   5.192  -5.401  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       5.236   6.050  -7.310  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       0.977   5.813  -7.848  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       5.357   7.780  -9.050  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       1.111   7.556  -9.590  1.00  0.00           H  
ATOM     66  HH  TYR A   3       4.007   9.353 -10.167  1.00  0.00           H  
ATOM     67  N   GLY A   4       4.345   4.244  -3.859  1.00  0.00           N  
ATOM     68  CA  GLY A   4       4.521   3.918  -2.450  1.00  0.00           C  
ATOM     69  C   GLY A   4       3.325   3.262  -1.806  1.00  0.00           C  
ATOM     70  O   GLY A   4       3.331   2.979  -0.596  1.00  0.00           O  
ATOM     71  H   GLY A   4       4.249   5.253  -4.197  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       5.398   3.238  -2.334  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       4.774   4.836  -1.877  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.277   3.002  -2.564  1.00  0.00           N  
ATOM     75  CA  ASN A   5       1.123   2.263  -2.058  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.347   1.622  -3.185  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.861   1.823  -3.342  1.00  0.00           O  
ATOM     78  CB  ASN A   5       0.212   3.219  -1.234  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -0.310   4.475  -1.938  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       0.069   4.806  -3.052  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -1.198   5.214  -1.328  1.00  0.00           N  
ATOM     82  H   ASN A   5       2.305   3.391  -3.556  1.00  0.00           H  
ATOM     83  HA  ASN A   5       1.490   1.445  -1.410  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -0.657   2.665  -0.827  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       0.759   3.563  -0.333  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -1.515   4.903  -0.411  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -1.526   5.992  -1.905  1.00  0.00           H  
ATOM     88  N   GLY A   6       1.040   0.828  -3.980  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.415   0.043  -5.040  1.00  0.00           C  
ATOM     90  C   GLY A   6      -0.447   0.897  -5.938  1.00  0.00           C  
ATOM     91  O   GLY A   6      -1.527   0.491  -6.382  1.00  0.00           O  
ATOM     92  H   GLY A   6       2.092   0.781  -3.789  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.187  -0.461  -5.653  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -0.209  -0.761  -4.599  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.019   2.096  -6.232  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.662   2.977  -7.177  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.024   2.959  -8.523  1.00  0.00           C  
ATOM     98  O   VAL A   7       1.065   3.586  -8.734  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -0.723   4.445  -6.597  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -1.043   5.526  -7.657  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.738   4.689  -5.445  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.902   2.401  -5.715  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.690   2.603  -7.334  1.00  0.00           H  
ATOM    104  HB  VAL A   7       0.282   4.678  -6.185  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -0.421   5.411  -8.563  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -2.095   5.468  -8.000  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -0.878   6.551  -7.275  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.716   3.885  -4.685  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -1.554   5.643  -4.914  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.785   4.711  -5.804  1.00  0.00           H  
ATOM    111  N   HIS A   8      -0.551   2.222  -9.455  1.00  0.00           N  
ATOM    112  CA  HIS A   8       0.006   2.095 -10.799  1.00  0.00           C  
ATOM    113  C   HIS A   8      -0.723   2.991 -11.772  1.00  0.00           C  
ATOM    114  O   HIS A   8      -1.947   2.928 -11.925  1.00  0.00           O  
ATOM    115  CB  HIS A   8      -0.160   0.618 -11.196  1.00  0.00           C  
ATOM    116  CG  HIS A   8      -0.219  -0.290 -10.002  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      -1.373  -0.663  -9.318  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       0.912  -0.866  -9.441  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      -0.834  -1.454  -8.371  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       0.515  -1.630  -8.374  1.00  0.00           N  
ATOM    121  H   HIS A   8      -1.457   1.732  -9.175  1.00  0.00           H  
ATOM    122  HA  HIS A   8       1.049   2.449 -10.764  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      -1.079   0.447 -11.794  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       0.677   0.280 -11.840  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -2.357  -0.407  -9.487  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       1.925  -0.719  -9.807  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      -1.508  -1.911  -7.657  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       1.098  -2.192  -7.737  1.00  0.00           H  
ATOM    129  N   CYS A   9       0.024   3.836 -12.457  1.00  0.00           N  
ATOM    130  CA  CYS A   9      -0.551   4.842 -13.347  1.00  0.00           C  
ATOM    131  C   CYS A   9      -0.687   4.312 -14.757  1.00  0.00           C  
ATOM    132  O   CYS A   9       0.215   3.677 -15.308  1.00  0.00           O  
ATOM    133  CB  CYS A   9       0.317   6.113 -13.267  1.00  0.00           C  
ATOM    134  SG  CYS A   9      -0.683   7.585 -12.960  1.00  0.00           S  
ATOM    135  H   CYS A   9       1.078   3.763 -12.303  1.00  0.00           H  
ATOM    136  HA  CYS A   9      -1.572   5.075 -12.992  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       1.065   6.034 -12.452  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       0.908   6.258 -14.200  1.00  0.00           H  
ATOM    139  N   THR A  10      -1.838   4.566 -15.356  1.00  0.00           N  
ATOM    140  CA  THR A  10      -2.166   4.022 -16.671  1.00  0.00           C  
ATOM    141  C   THR A  10      -2.398   5.115 -17.689  1.00  0.00           C  
ATOM    142  O   THR A  10      -3.247   5.005 -18.578  1.00  0.00           O  
ATOM    143  CB  THR A  10      -3.418   3.085 -16.577  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -4.579   3.836 -16.249  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -3.361   1.973 -15.507  1.00  0.00           C  
ATOM    146  H   THR A  10      -2.523   5.181 -14.816  1.00  0.00           H  
ATOM    147  HA  THR A  10      -1.303   3.427 -17.024  1.00  0.00           H  
ATOM    148  HB  THR A  10      -3.572   2.608 -17.568  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -5.315   3.217 -16.277  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -3.215   2.388 -14.491  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -4.287   1.369 -15.484  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -2.539   1.255 -15.686  1.00  0.00           H  
ATOM    153  N   LYS A  11      -1.658   6.201 -17.561  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -1.660   7.285 -18.538  1.00  0.00           C  
ATOM    155  C   LYS A  11      -3.020   7.912 -18.744  1.00  0.00           C  
ATOM    156  O   LYS A  11      -3.195   8.732 -19.667  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -1.118   6.734 -19.894  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -2.249   6.249 -20.835  1.00  0.00           C  
ATOM    159  CD  LYS A  11      -1.912   6.236 -22.328  1.00  0.00           C  
ATOM    160  CE  LYS A  11      -1.955   4.791 -22.842  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      -0.785   4.055 -22.329  1.00  0.00           N  
ATOM    162  H   LYS A  11      -1.016   6.219 -16.700  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -0.989   8.086 -18.172  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -0.530   7.517 -20.403  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -0.407   5.911 -19.701  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -2.544   5.211 -20.574  1.00  0.00           H  
ATOM    167  HG3 LYS A  11      -3.163   6.859 -20.660  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      -2.623   6.883 -22.879  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -0.905   6.672 -22.489  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      -2.895   4.293 -22.523  1.00  0.00           H  
ATOM    171  HE3 LYS A  11      -1.958   4.759 -23.951  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       0.028   4.687 -22.290  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      -0.989   3.701 -21.384  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      -0.575   3.264 -22.954  1.00  0.00           H  
ATOM    175  N   SER A  12      -4.001   7.587 -17.926  1.00  0.00           N  
ATOM    176  CA  SER A  12      -5.368   8.070 -18.129  1.00  0.00           C  
ATOM    177  C   SER A  12      -5.789   9.000 -17.008  1.00  0.00           C  
ATOM    178  O   SER A  12      -6.465  10.012 -17.197  1.00  0.00           O  
ATOM    179  CB  SER A  12      -6.355   6.889 -18.299  1.00  0.00           C  
ATOM    180  OG  SER A  12      -6.431   6.050 -17.142  1.00  0.00           O  
ATOM    181  H   SER A  12      -3.734   6.985 -17.087  1.00  0.00           H  
ATOM    182  HA  SER A  12      -5.380   8.676 -19.048  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -7.370   7.252 -18.559  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -6.047   6.268 -19.163  1.00  0.00           H  
ATOM    185  HG  SER A  12      -5.593   6.124 -16.678  1.00  0.00           H  
ATOM    186  N   GLY A  13      -5.379   8.628 -15.801  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -5.596   9.463 -14.623  1.00  0.00           C  
ATOM    188  C   GLY A  13      -5.249   8.700 -13.354  1.00  0.00           C  
ATOM    189  O   GLY A  13      -5.831   8.870 -12.282  1.00  0.00           O  
ATOM    190  H   GLY A  13      -4.928   7.657 -15.772  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -4.987  10.383 -14.672  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -6.655   9.759 -14.562  1.00  0.00           H  
ATOM    193  N   CYS A  14      -4.240   7.861 -13.483  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -3.831   6.912 -12.454  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.967   5.996 -12.036  1.00  0.00           C  
ATOM    196  O   CYS A  14      -6.161   6.268 -12.176  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -3.231   7.705 -11.275  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -1.467   7.339 -11.094  1.00  0.00           S  
ATOM    199  H   CYS A  14      -3.675   7.984 -14.391  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -3.050   6.255 -12.882  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -3.336   8.793 -11.430  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -3.752   7.475 -10.325  1.00  0.00           H  
ATOM    203  N   SER A  15      -4.578   4.839 -11.518  1.00  0.00           N  
ATOM    204  CA  SER A  15      -5.514   3.821 -11.050  1.00  0.00           C  
ATOM    205  C   SER A  15      -4.929   3.057  -9.886  1.00  0.00           C  
ATOM    206  O   SER A  15      -3.772   2.620  -9.912  1.00  0.00           O  
ATOM    207  CB  SER A  15      -5.929   2.877 -12.205  1.00  0.00           C  
ATOM    208  OG  SER A  15      -6.897   3.462 -13.083  1.00  0.00           O  
ATOM    209  H   SER A  15      -3.520   4.703 -11.437  1.00  0.00           H  
ATOM    210  HA  SER A  15      -6.419   4.335 -10.676  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -5.037   2.604 -12.802  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -6.316   1.915 -11.816  1.00  0.00           H  
ATOM    213  HG  SER A  15      -7.235   2.760 -13.646  1.00  0.00           H  
ATOM    214  N   VAL A  16      -5.710   2.890  -8.836  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -5.216   2.284  -7.602  1.00  0.00           C  
ATOM    216  C   VAL A  16      -5.648   0.842  -7.465  1.00  0.00           C  
ATOM    217  O   VAL A  16      -6.706   0.419  -7.937  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -5.722   3.127  -6.361  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -5.353   2.505  -4.992  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -5.247   4.604  -6.285  1.00  0.00           C  
ATOM    221  H   VAL A  16      -6.710   3.250  -8.920  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -4.111   2.287  -7.624  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -6.832   3.151  -6.420  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -4.266   2.326  -4.900  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -5.624   3.174  -4.152  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -5.860   1.538  -4.819  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -5.561   5.194  -7.167  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -5.631   5.123  -5.388  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -4.145   4.688  -6.215  1.00  0.00           H  
ATOM    230  N   ASN A  17      -4.808   0.058  -6.814  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -5.130  -1.321  -6.458  1.00  0.00           C  
ATOM    232  C   ASN A  17      -5.278  -1.450  -4.960  1.00  0.00           C  
ATOM    233  O   ASN A  17      -4.293  -1.398  -4.209  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -4.027  -2.286  -6.982  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -4.498  -3.624  -7.561  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -5.462  -4.226  -7.109  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -3.835  -4.150  -8.555  1.00  0.00           N  
ATOM    238  H   ASN A  17      -3.867   0.496  -6.552  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -6.104  -1.582  -6.912  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -3.429  -1.785  -7.767  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -3.293  -2.499  -6.178  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -2.990  -3.666  -8.858  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -4.199  -5.065  -8.831  1.00  0.00           H  
ATOM    244  N   TRP A  18      -6.496  -1.632  -4.489  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.768  -1.648  -3.049  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.535  -2.989  -2.399  1.00  0.00           C  
ATOM    247  O   TRP A  18      -7.186  -3.342  -1.400  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -8.250  -1.214  -2.834  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -8.457   0.299  -3.006  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -9.272   0.919  -3.975  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.818   1.320  -2.336  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -9.165   2.322  -3.919  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.256   2.547  -2.896  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -6.847   1.303  -1.299  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -7.744   3.767  -2.405  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -6.392   2.523  -0.800  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -6.808   3.737  -1.367  1.00  0.00           C  
ATOM    258  H   TRP A  18      -7.288  -1.700  -5.202  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -6.083  -0.926  -2.559  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -8.919  -1.763  -3.524  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.593  -1.491  -1.821  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -9.848   0.370  -4.711  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -9.623   3.017  -4.519  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -6.465   0.366  -0.913  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -8.070   4.705  -2.830  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -5.707   2.530   0.035  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -6.396   4.664  -0.995  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.609  -3.767  -2.920  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.180  -5.008  -2.269  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.705  -4.913  -1.927  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.248  -5.317  -0.856  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.211  -3.479  -3.866  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -5.755  -5.176  -1.350  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.343  -5.865  -2.935  1.00  0.00           H  
ATOM    275  N   GLU A  20      -2.947  -4.354  -2.851  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.533  -4.051  -2.634  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.357  -3.016  -1.541  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.436  -3.050  -0.723  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.933  -3.563  -3.981  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.228  -4.400  -4.612  1.00  0.00           C  
ATOM    281  CD  GLU A  20       0.056  -5.915  -4.747  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -0.826  -6.427  -5.422  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       0.978  -6.635  -4.049  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.408  -4.169  -3.799  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.027  -4.970  -2.296  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.752  -3.485  -4.727  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -0.591  -2.513  -3.856  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       0.455  -4.015  -5.626  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       1.167  -4.234  -4.047  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       0.793  -7.563  -4.193  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.288  -2.073  -1.519  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.288  -0.992  -0.541  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.966  -1.422   0.739  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.567  -1.052   1.846  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -2.965   0.227  -1.192  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.061  -2.189  -2.248  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.240  -0.739  -0.290  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.435   0.551  -2.108  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.013   0.016  -1.483  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -2.986   1.099  -0.513  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.007  -2.223   0.602  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.685  -2.805   1.757  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.715  -3.586   2.612  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.713  -3.506   3.843  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.824  -3.761   1.290  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -7.020  -3.911   2.245  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.954  -4.836   3.294  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -8.189  -3.173   2.050  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -8.042  -5.013   4.142  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -9.281  -3.358   2.894  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -9.207  -4.277   3.940  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.316  -2.428  -0.399  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -5.107  -1.990   2.374  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.197  -3.438   0.297  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.404  -4.767   1.096  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -6.064  -5.434   3.436  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -8.257  -2.464   1.236  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -7.986  -5.739   4.941  1.00  0.00           H  
ATOM    319  HE2 PHE A  22     -10.186  -2.789   2.737  1.00  0.00           H  
ATOM    320  HZ  PHE A  22     -10.048  -4.413   4.602  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.861  -4.354   1.959  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.857  -5.155   2.654  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.742  -4.285   3.183  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.201  -4.508   4.270  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.317  -6.279   1.735  1.00  0.00           C  
ATOM    326  OG  SER A  23      -0.361  -5.806   0.780  1.00  0.00           O  
ATOM    327  H   SER A  23      -2.959  -4.370   0.897  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.343  -5.623   3.530  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -0.836  -7.065   2.350  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -2.142  -6.796   1.207  1.00  0.00           H  
ATOM    331  HG  SER A  23      -0.843  -5.574  -0.019  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.371  -3.280   2.412  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.623  -2.303   2.850  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.192  -1.626   4.129  1.00  0.00           C  
ATOM    335  O   ALA A  24       0.996  -1.348   5.024  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.846  -1.309   1.697  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.813  -3.237   1.440  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.569  -2.835   3.064  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.200  -1.818   0.780  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.083  -0.769   1.429  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.604  -0.547   1.950  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.092  -1.340   4.232  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.635  -0.629   5.386  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.756  -1.541   6.583  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.651  -1.115   7.738  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.718  -1.685   3.440  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.975   0.222   5.650  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.626  -0.204   5.147  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.994  -2.814   6.330  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -2.009  -3.824   7.385  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.629  -3.994   7.977  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.396  -3.844   9.179  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.539  -5.195   6.803  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.572  -6.402   7.779  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.962  -5.115   6.202  1.00  0.00           C  
ATOM    356  H   VAL A  26      -2.140  -3.074   5.304  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.675  -3.488   8.201  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.850  -5.477   5.972  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -3.212  -6.211   8.663  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.942  -7.324   7.298  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.565  -6.663   8.159  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.037  -4.330   5.427  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -4.254  -6.061   5.708  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.729  -4.893   6.967  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.315  -4.333   7.110  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.721  -4.424   7.488  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.165  -3.181   8.222  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.975  -3.230   9.155  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.515  -4.585   6.181  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.277  -5.913   5.523  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       1.230  -6.785   5.806  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       3.117  -6.423   4.542  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       1.534  -7.787   4.958  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       2.634  -7.650   4.169  1.00  0.00           N  
ATOM    375  H   HIS A  27      -0.032  -4.571   6.126  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.823  -5.263   8.197  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.280  -3.792   5.442  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.607  -4.502   6.367  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       0.448  -6.691   6.470  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       3.997  -5.915   4.159  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       0.889  -8.655   4.960  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       3.017  -8.302   3.469  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.651  -2.038   7.808  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.944  -0.774   8.481  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.234  -0.694   9.812  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.759  -0.182  10.804  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.537   0.400   7.550  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.121   1.783   7.946  1.00  0.00           C  
ATOM    389  CD  ARG A  28       1.382   2.947   7.273  1.00  0.00           C  
ATOM    390  NE  ARG A  28       2.325   4.085   7.138  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       1.997   5.317   6.772  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       0.789   5.699   6.482  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       2.942   6.187   6.703  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.019  -2.079   6.949  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.032  -0.734   8.678  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.851   0.178   6.510  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.430   0.463   7.498  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       2.079   1.932   9.044  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       3.198   1.831   7.687  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       1.001   2.639   6.278  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       0.501   3.245   7.878  1.00  0.00           H  
ATOM    402  HE  ARG A  28       3.318   3.903   7.345  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       0.102   4.949   6.560  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       0.662   6.674   6.214  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       3.849   5.786   6.950  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       2.697   7.134   6.423  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.022  -1.216   9.852  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.757  -1.275  11.086  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.036  -2.081  12.140  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.002  -1.725  13.323  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.176  -1.849  10.808  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.658  -3.092  11.605  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.638  -2.805  13.112  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.070  -3.547  11.185  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.373  -1.563   8.924  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.848  -0.250  11.491  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.920  -1.037  10.959  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.252  -2.087   9.726  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -1.955  -3.926  11.400  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.628  -2.516  13.461  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.327  -1.987  13.394  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -2.930  -3.695  13.701  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.816  -2.738  11.283  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.083  -3.882  10.131  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.421  -4.406  11.785  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.554  -3.188  11.729  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.217  -4.100  12.658  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.716  -3.920  12.626  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.490  -4.865  12.808  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.781  -5.529  12.295  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.532  -3.374  10.678  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.881  -3.861  13.685  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.316  -5.656  12.366  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       1.073  -5.806  11.264  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       1.230  -6.280  12.972  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.151  -2.694  12.402  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.573  -2.367  12.401  1.00  0.00           C  
ATOM    438  C   ASN A  31       5.001  -1.802  13.734  1.00  0.00           C  
ATOM    439  O   ASN A  31       6.012  -2.203  14.319  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.873  -1.357  11.254  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.138  -0.503  11.395  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       7.096  -0.861  12.065  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.186   0.653  10.792  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.401  -1.951  12.248  1.00  0.00           H  
ATOM    445  HA  ASN A  31       5.147  -3.298  12.241  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.914  -1.880  10.281  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.025  -0.653  11.151  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       5.401   0.897  10.188  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.077   1.134  10.933  1.00  0.00           H  
ATOM    450  N   GLY A  32       4.238  -0.848  14.233  1.00  0.00           N  
ATOM    451  CA  GLY A  32       4.469  -0.290  15.563  1.00  0.00           C  
ATOM    452  C   GLY A  32       4.604   1.213  15.508  1.00  0.00           C  
ATOM    453  O   GLY A  32       5.649   1.787  15.829  1.00  0.00           O  
ATOM    454  H   GLY A  32       3.423  -0.527  13.623  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       3.633  -0.555  16.238  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       5.385  -0.722  16.004  1.00  0.00           H  
ATOM    457  N   GLY A  33       3.541   1.876  15.095  1.00  0.00           N  
ATOM    458  CA  GLY A  33       3.482   3.333  15.100  1.00  0.00           C  
ATOM    459  C   GLY A  33       2.358   3.838  14.220  1.00  0.00           C  
ATOM    460  O   GLY A  33       2.439   3.891  12.991  1.00  0.00           O  
ATOM    461  H   GLY A  33       2.706   1.283  14.789  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       3.312   3.700  16.135  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       4.431   3.782  14.760  1.00  0.00           H  
ATOM    464  N   ASN A  34       1.268   4.213  14.874  1.00  0.00           N  
ATOM    465  CA  ASN A  34       0.097   4.759  14.199  1.00  0.00           C  
ATOM    466  C   ASN A  34      -0.873   5.362  15.188  1.00  0.00           C  
ATOM    467  O   ASN A  34      -1.191   6.553  15.152  1.00  0.00           O  
ATOM    468  CB  ASN A  34      -0.593   3.628  13.377  1.00  0.00           C  
ATOM    469  CG  ASN A  34      -1.429   4.055  12.168  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      -1.954   5.157  12.094  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      -1.588   3.213  11.182  1.00  0.00           N  
ATOM    472  H   ASN A  34       1.291   4.047  15.928  1.00  0.00           H  
ATOM    473  HA  ASN A  34       0.425   5.572  13.525  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       0.181   2.925  13.010  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      -1.226   3.010  14.043  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      -1.075   2.334  11.236  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      -2.091   3.625  10.392  1.00  0.00           H  
ATOM    478  N   GLY A  35      -1.351   4.537  16.102  1.00  0.00           N  
ATOM    479  CA  GLY A  35      -2.387   4.938  17.048  1.00  0.00           C  
ATOM    480  C   GLY A  35      -1.810   5.316  18.394  1.00  0.00           C  
ATOM    481  O   GLY A  35      -2.166   4.753  19.432  1.00  0.00           O  
ATOM    482  H   GLY A  35      -0.944   3.549  16.102  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      -2.953   5.803  16.647  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      -3.118   4.118  17.184  1.00  0.00           H  
ATOM    485  N   PHE A  36      -0.932   6.302  18.382  1.00  0.00           N  
ATOM    486  CA  PHE A  36      -0.264   6.807  19.580  1.00  0.00           C  
ATOM    487  C   PHE A  36       0.565   5.752  20.279  1.00  0.00           C  
ATOM    488  O   PHE A  36       0.153   4.626  20.569  1.00  0.00           O  
ATOM    489  CB  PHE A  36      -1.349   7.361  20.562  1.00  0.00           C  
ATOM    490  CG  PHE A  36      -0.992   7.440  22.051  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      -0.151   8.465  22.506  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      -1.543   6.547  22.974  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       0.101   8.618  23.865  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      -1.284   6.697  24.335  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      -0.472   7.738  24.781  1.00  0.00           C  
ATOM    496  H   PHE A  36      -0.795   6.775  17.428  1.00  0.00           H  
ATOM    497  HA  PHE A  36       0.421   7.630  19.292  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      -1.633   8.387  20.217  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      -2.288   6.789  20.421  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       0.306   9.145  21.799  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      -2.184   5.745  22.636  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       0.727   9.430  24.206  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      -1.722   6.010  25.045  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      -0.278   7.861  25.836  1.00  0.00           H  
ATOM    505  N   TRP A  37       1.805   6.118  20.594  1.00  0.00           N  
ATOM    506  CA  TRP A  37       2.770   5.188  21.172  1.00  0.00           C  
ATOM    507  C   TRP A  37       2.896   3.944  20.325  1.00  0.00           C  
ATOM    508  O   TRP A  37       2.453   2.713  20.763  1.00  0.00           O  
ATOM    509  CB  TRP A  37       2.313   4.803  22.606  1.00  0.00           C  
ATOM    510  CG  TRP A  37       2.664   5.828  23.689  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       3.683   6.799  23.604  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       2.071   6.009  24.920  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       3.740   7.595  24.764  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       2.730   7.085  25.566  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       1.007   5.325  25.562  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       2.310   7.503  26.847  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       0.603   5.763  26.824  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       1.261   6.820  27.468  1.00  0.00           C  
ATOM    519  OXT TRP A  37       3.418   4.094  19.221  1.00  0.00           O  
ATOM    520  H   TRP A  37       2.054   7.134  20.382  1.00  0.00           H  
ATOM    521  HA  TRP A  37       3.764   5.672  21.204  1.00  0.00           H  
ATOM    522  HB2 TRP A  37       1.222   4.610  22.620  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       2.764   3.836  22.904  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       4.335   6.916  22.747  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       4.392   8.357  24.981  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       0.519   4.485  25.088  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       2.793   8.338  27.333  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -0.231   5.278  27.310  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       0.951   7.111  28.461  1.00  0.00           H  
ATOM    530  HXT TRP A  37       3.452   3.250  18.765  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       6.429   2.229 -13.797  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.676   3.146 -12.688  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.750   2.860 -11.530  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.522   2.911 -11.646  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.513   4.610 -13.183  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.415   5.642 -12.032  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.345   7.105 -12.479  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.096   7.164 -13.992  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.237   8.320 -14.302  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.419   2.193 -13.995  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.930   2.559 -14.634  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.763   1.288 -13.546  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.711   2.991 -12.331  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.364   4.879 -13.839  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.617   4.685 -13.833  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.544   5.401 -11.391  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.298   5.561 -11.370  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.547   7.630 -11.917  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.294   7.621 -12.226  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.059   7.238 -14.541  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.613   6.233 -14.355  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.407   9.069 -13.616  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.454   8.666 -15.248  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.248   8.035 -14.260  1.00  0.00           H  
ATOM     25  N   TYR A   2       6.333   2.563 -10.384  1.00  0.00           N  
ATOM     26  CA  TYR A   2       5.574   2.322  -9.160  1.00  0.00           C  
ATOM     27  C   TYR A   2       5.197   3.623  -8.492  1.00  0.00           C  
ATOM     28  O   TYR A   2       5.622   4.710  -8.895  1.00  0.00           O  
ATOM     29  CB  TYR A   2       6.408   1.484  -8.147  1.00  0.00           C  
ATOM     30  CG  TYR A   2       5.626   0.602  -7.168  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.474  -0.063  -7.598  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       6.056   0.452  -5.845  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       3.756  -0.864  -6.715  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.334  -0.350  -4.964  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.187  -1.006  -5.398  1.00  0.00           C  
ATOM     36  OH  TYR A   2       3.480  -1.789  -4.529  1.00  0.00           O  
ATOM     37  H   TYR A   2       7.399   2.491 -10.404  1.00  0.00           H  
ATOM     38  HA  TYR A   2       4.639   1.789  -9.416  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       7.142   0.862  -8.702  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.050   2.160  -7.546  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       4.126   0.053  -8.616  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.943   0.962  -5.498  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       2.863  -1.366  -7.058  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       5.661  -0.461  -3.940  1.00  0.00           H  
ATOM     45  HH  TYR A   2       3.747  -1.567  -3.635  1.00  0.00           H  
ATOM     46  N   TYR A   3       4.390   3.531  -7.451  1.00  0.00           N  
ATOM     47  CA  TYR A   3       3.973   4.705  -6.690  1.00  0.00           C  
ATOM     48  C   TYR A   3       3.748   4.356  -5.236  1.00  0.00           C  
ATOM     49  O   TYR A   3       3.945   3.220  -4.799  1.00  0.00           O  
ATOM     50  CB  TYR A   3       2.647   5.291  -7.258  1.00  0.00           C  
ATOM     51  CG  TYR A   3       2.753   6.241  -8.457  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       3.019   7.598  -8.250  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       2.592   5.762  -9.760  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       3.099   8.470  -9.332  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       2.667   6.637 -10.841  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       2.924   7.988 -10.626  1.00  0.00           C  
ATOM     57  OH  TYR A   3       3.004   8.842 -11.690  1.00  0.00           O  
ATOM     58  H   TYR A   3       4.072   2.548  -7.184  1.00  0.00           H  
ATOM     59  HA  TYR A   3       4.775   5.465  -6.734  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       1.973   4.459  -7.556  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       2.086   5.788  -6.439  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       3.136   7.983  -7.245  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       2.382   4.715  -9.936  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       3.290   9.518  -9.157  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       2.525   6.271 -11.847  1.00  0.00           H  
ATOM     66  HH  TYR A   3       3.910   8.845 -12.005  1.00  0.00           H  
ATOM     67  N   GLY A   4       3.346   5.348  -4.464  1.00  0.00           N  
ATOM     68  CA  GLY A   4       3.177   5.231  -3.023  1.00  0.00           C  
ATOM     69  C   GLY A   4       2.437   3.985  -2.584  1.00  0.00           C  
ATOM     70  O   GLY A   4       2.994   2.912  -2.340  1.00  0.00           O  
ATOM     71  H   GLY A   4       3.186   6.286  -4.975  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.143   5.273  -2.492  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       2.592   6.116  -2.644  1.00  0.00           H  
ATOM     74  N   ASN A   5       1.126   4.140  -2.446  1.00  0.00           N  
ATOM     75  CA  ASN A   5       0.262   3.081  -1.932  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.254   1.845  -2.806  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.296   0.801  -2.424  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -1.187   3.637  -1.776  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -1.956   3.232  -0.514  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -1.749   2.177   0.067  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -2.867   4.042  -0.047  1.00  0.00           N  
ATOM     82  H   ASN A   5       0.760   5.115  -2.688  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.662   2.765  -0.950  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -1.158   4.744  -1.790  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -1.798   3.367  -2.657  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -3.073   4.877  -0.595  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -3.377   3.643   0.746  1.00  0.00           H  
ATOM     88  N   GLY A   6       0.861   1.914  -3.974  1.00  0.00           N  
ATOM     89  CA  GLY A   6       1.013   0.746  -4.836  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.195   0.891  -6.098  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.603   0.024  -6.463  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.203   2.879  -4.271  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       2.076   0.607  -5.107  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       0.696  -0.168  -4.301  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.392   1.998  -6.789  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.245   2.234  -8.081  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.749   2.088  -9.209  1.00  0.00           C  
ATOM     98  O   VAL A   7       1.884   2.568  -9.144  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -0.909   3.668  -8.096  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -1.237   4.262  -9.494  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -2.232   3.755  -7.296  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.037   2.723  -6.343  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.028   1.469  -8.242  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -0.190   4.367  -7.617  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -1.936   3.627 -10.071  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -1.689   5.270  -9.427  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -0.333   4.398 -10.118  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -2.103   3.417  -6.252  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -2.609   4.794  -7.237  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -3.034   3.139  -7.743  1.00  0.00           H  
ATOM    111  N   HIS A   8       0.335   1.406 -10.260  1.00  0.00           N  
ATOM    112  CA  HIS A   8       1.181   1.191 -11.430  1.00  0.00           C  
ATOM    113  C   HIS A   8       0.504   1.694 -12.683  1.00  0.00           C  
ATOM    114  O   HIS A   8      -0.224   0.967 -13.367  1.00  0.00           O  
ATOM    115  CB  HIS A   8       1.422  -0.324 -11.526  1.00  0.00           C  
ATOM    116  CG  HIS A   8       1.346  -1.028 -10.203  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       0.217  -1.128  -9.393  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       2.435  -1.679  -9.638  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       0.727  -1.845  -8.375  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       2.034  -2.216  -8.442  1.00  0.00           N  
ATOM    121  H   HIS A   8      -0.661   1.023 -10.210  1.00  0.00           H  
ATOM    122  HA  HIS A   8       2.092   1.797 -11.299  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       0.695  -0.820 -12.212  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       2.420  -0.543 -11.970  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -0.734  -0.757  -9.534  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       3.421  -1.737 -10.090  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       0.064  -2.091  -7.554  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       2.590  -2.762  -7.768  1.00  0.00           H  
ATOM    129  N   CYS A   9       0.725   2.956 -13.002  1.00  0.00           N  
ATOM    130  CA  CYS A   9       0.064   3.589 -14.141  1.00  0.00           C  
ATOM    131  C   CYS A   9       0.871   3.405 -15.405  1.00  0.00           C  
ATOM    132  O   CYS A   9       1.992   3.899 -15.543  1.00  0.00           O  
ATOM    133  CB  CYS A   9      -0.180   5.074 -13.809  1.00  0.00           C  
ATOM    134  SG  CYS A   9      -1.480   5.250 -12.567  1.00  0.00           S  
ATOM    135  H   CYS A   9       1.404   3.491 -12.377  1.00  0.00           H  
ATOM    136  HA  CYS A   9      -0.909   3.088 -14.298  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       0.736   5.550 -13.412  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      -0.457   5.652 -14.715  1.00  0.00           H  
ATOM    139  N   THR A  10       0.299   2.688 -16.355  1.00  0.00           N  
ATOM    140  CA  THR A  10       0.983   2.361 -17.602  1.00  0.00           C  
ATOM    141  C   THR A  10       0.552   3.287 -18.714  1.00  0.00           C  
ATOM    142  O   THR A  10      -0.099   4.312 -18.499  1.00  0.00           O  
ATOM    143  CB  THR A  10       0.725   0.867 -17.995  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -0.295   0.306 -17.179  1.00  0.00           O  
ATOM    145  CG2 THR A  10       1.920  -0.098 -17.839  1.00  0.00           C  
ATOM    146  H   THR A  10      -0.700   2.363 -16.161  1.00  0.00           H  
ATOM    147  HA  THR A  10       2.068   2.506 -17.453  1.00  0.00           H  
ATOM    148  HB  THR A  10       0.388   0.837 -19.054  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -0.452  -0.580 -17.517  1.00  0.00           H  
ATOM    150 HG21 THR A  10       2.297  -0.119 -16.799  1.00  0.00           H  
ATOM    151 HG22 THR A  10       1.655  -1.136 -18.112  1.00  0.00           H  
ATOM    152 HG23 THR A  10       2.772   0.174 -18.489  1.00  0.00           H  
ATOM    153  N   LYS A  11       0.905   2.925 -19.935  1.00  0.00           N  
ATOM    154  CA  LYS A  11       0.531   3.704 -21.111  1.00  0.00           C  
ATOM    155  C   LYS A  11      -0.966   3.725 -21.300  1.00  0.00           C  
ATOM    156  O   LYS A  11      -1.546   4.707 -21.781  1.00  0.00           O  
ATOM    157  CB  LYS A  11       1.239   3.119 -22.366  1.00  0.00           C  
ATOM    158  CG  LYS A  11       1.151   1.575 -22.456  1.00  0.00           C  
ATOM    159  CD  LYS A  11       2.431   0.883 -22.933  1.00  0.00           C  
ATOM    160  CE  LYS A  11       2.131  -0.595 -23.218  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       3.322  -1.232 -23.807  1.00  0.00           N  
ATOM    162  H   LYS A  11       1.505   2.044 -20.006  1.00  0.00           H  
ATOM    163  HA  LYS A  11       0.861   4.748 -20.956  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       0.800   3.562 -23.281  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       2.302   3.437 -22.375  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       0.916   1.147 -21.464  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       0.302   1.290 -23.109  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       2.823   1.397 -23.832  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       3.217   0.971 -22.155  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       1.833  -1.118 -22.285  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       1.271  -0.702 -23.911  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       4.172  -0.812 -23.404  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       3.308  -2.242 -23.602  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       3.320  -1.089 -24.827  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.627   2.647 -20.922  1.00  0.00           N  
ATOM    176  CA  SER A  12      -3.063   2.503 -21.166  1.00  0.00           C  
ATOM    177  C   SER A  12      -3.904   3.395 -20.279  1.00  0.00           C  
ATOM    178  O   SER A  12      -5.101   3.602 -20.534  1.00  0.00           O  
ATOM    179  CB  SER A  12      -3.488   1.018 -21.027  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.289   0.505 -19.706  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.058   1.872 -20.462  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.254   2.833 -22.203  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -4.544   0.877 -21.326  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -2.905   0.399 -21.736  1.00  0.00           H  
ATOM    185  HG  SER A  12      -2.676   1.095 -19.257  1.00  0.00           H  
ATOM    186  N   GLY A  13      -3.317   3.952 -19.239  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -4.057   4.775 -18.282  1.00  0.00           C  
ATOM    188  C   GLY A  13      -3.494   4.605 -16.892  1.00  0.00           C  
ATOM    189  O   GLY A  13      -2.376   5.031 -16.586  1.00  0.00           O  
ATOM    190  H   GLY A  13      -2.280   3.743 -19.109  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -4.006   5.840 -18.572  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -5.125   4.490 -18.281  1.00  0.00           H  
ATOM    193  N   CYS A  14      -4.263   3.974 -16.022  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -3.777   3.634 -14.685  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.201   2.238 -14.297  1.00  0.00           C  
ATOM    196  O   CYS A  14      -5.172   1.681 -14.817  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -4.264   4.702 -13.685  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -3.066   6.053 -13.567  1.00  0.00           S  
ATOM    199  H   CYS A  14      -5.259   3.758 -16.336  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -2.672   3.646 -14.712  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -5.230   5.133 -13.998  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -4.429   4.271 -12.678  1.00  0.00           H  
ATOM    203  N   SER A  15      -3.466   1.644 -13.375  1.00  0.00           N  
ATOM    204  CA  SER A  15      -3.684   0.252 -12.993  1.00  0.00           C  
ATOM    205  C   SER A  15      -3.399   0.041 -11.525  1.00  0.00           C  
ATOM    206  O   SER A  15      -2.418  -0.598 -11.134  1.00  0.00           O  
ATOM    207  CB  SER A  15      -2.839  -0.699 -13.878  1.00  0.00           C  
ATOM    208  OG  SER A  15      -3.497  -1.941 -14.150  1.00  0.00           O  
ATOM    209  H   SER A  15      -2.726   2.247 -12.897  1.00  0.00           H  
ATOM    210  HA  SER A  15      -4.753   0.018 -13.149  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -2.559  -0.212 -14.832  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -1.875  -0.917 -13.377  1.00  0.00           H  
ATOM    213  HG  SER A  15      -2.820  -2.623 -14.183  1.00  0.00           H  
ATOM    214  N   VAL A  16      -4.265   0.576 -10.683  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -4.090   0.487  -9.237  1.00  0.00           C  
ATOM    216  C   VAL A  16      -4.254  -0.936  -8.756  1.00  0.00           C  
ATOM    217  O   VAL A  16      -5.007  -1.734  -9.321  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -5.118   1.441  -8.508  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -6.534   0.854  -8.248  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -4.630   1.952  -7.130  1.00  0.00           C  
ATOM    221  H   VAL A  16      -5.090   1.092 -11.120  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -3.060   0.798  -8.983  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -5.262   2.333  -9.155  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -6.508  -0.055  -7.619  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -7.203   1.580  -7.745  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -7.060   0.587  -9.184  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.647   2.451  -7.201  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -5.324   2.701  -6.701  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -4.530   1.135  -6.391  1.00  0.00           H  
ATOM    230  N   ASN A  17      -3.534  -1.276  -7.704  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.682  -2.571  -7.045  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.194  -2.390  -5.633  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.495  -2.612  -4.642  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -2.322  -3.327  -7.055  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -2.375  -4.842  -7.282  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -3.380  -5.500  -7.059  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -1.314  -5.446  -7.745  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.846  -0.541  -7.346  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -4.441  -3.159  -7.595  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.642  -2.888  -7.808  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -1.802  -3.168  -6.090  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -0.518  -4.861  -7.998  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -1.464  -6.447  -7.892  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.437  -1.961  -5.530  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.056  -1.609  -4.255  1.00  0.00           C  
ATOM    246  C   TRP A  18      -5.889  -2.671  -3.198  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.000  -2.391  -1.990  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.577  -1.357  -4.504  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -7.870   0.086  -4.948  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -8.489   0.476  -6.152  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.486   1.252  -4.320  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -8.506   1.878  -6.292  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -7.873   2.335  -5.147  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -6.795   1.480  -3.100  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -7.568   3.659  -4.760  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -6.537   2.798  -2.724  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -6.940   3.873  -3.529  1.00  0.00           C  
ATOM    258  H   TRP A  18      -5.970  -1.836  -6.455  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.575  -0.686  -3.871  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -7.962  -2.039  -5.284  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.163  -1.597  -3.596  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -8.843  -0.225  -6.898  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -8.861   2.432  -7.080  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -6.474   0.649  -2.482  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -7.811   4.485  -5.411  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -6.017   2.991  -1.797  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -6.759   4.884  -3.195  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.633  -3.900  -3.601  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.461  -4.996  -2.644  1.00  0.00           C  
ATOM    270  C   GLY A  19      -4.089  -4.943  -2.018  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.919  -5.061  -0.800  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.588  -4.065  -4.653  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.226  -4.932  -1.852  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.594  -5.967  -3.150  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.078  -4.752  -2.847  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.714  -4.557  -2.356  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.573  -3.304  -1.518  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.596  -3.131  -0.781  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.759  -4.514  -3.583  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.460  -5.495  -3.589  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.150  -5.787  -4.924  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       0.804  -6.696  -5.667  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       2.181  -4.943  -5.205  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.310  -4.772  -3.888  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.460  -5.412  -1.705  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.354  -4.692  -4.502  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -0.386  -3.477  -3.705  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       1.242  -5.121  -2.902  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.166  -6.471  -3.160  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.546  -5.201  -6.051  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.547  -2.419  -1.599  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.549  -1.188  -0.814  1.00  0.00           C  
ATOM    293  C   ALA A  21      -3.073  -1.435   0.580  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.590  -0.871   1.568  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.375  -0.145  -1.586  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.356  -2.668  -2.248  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.506  -0.831  -0.714  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.954   0.053  -2.590  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.424  -0.469  -1.733  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.407   0.827  -1.059  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.085  -2.277   0.687  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.602  -2.693   1.989  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.538  -3.424   2.775  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.355  -3.226   3.979  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.829  -3.638   1.807  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -5.976  -4.769   2.837  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.486  -4.514   4.113  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -5.589  -6.071   2.498  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -6.599  -5.547   5.040  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -5.705  -7.102   3.424  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -6.207  -6.839   4.696  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.486  -2.656  -0.226  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.899  -1.795   2.561  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.762  -3.039   1.798  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.800  -4.088   0.796  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -6.800  -3.516   4.383  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -5.221  -6.287   1.503  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -6.995  -5.345   6.024  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -5.420  -8.107   3.146  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -6.298  -7.641   5.413  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.806  -4.278   2.080  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.724  -5.052   2.679  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.605  -4.151   3.142  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.009  -4.343   4.207  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.214  -6.136   1.696  1.00  0.00           C  
ATOM    326  OG  SER A  23      -2.234  -6.604   0.807  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.040  -4.352   1.039  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.122  -5.556   3.579  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -0.383  -5.728   1.089  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.775  -6.995   2.240  1.00  0.00           H  
ATOM    331  HG  SER A  23      -2.946  -6.958   1.347  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.301  -3.143   2.345  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.702  -2.146   2.712  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.362  -1.499   4.033  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.212  -1.317   4.909  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.798  -1.131   1.559  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.814  -3.110   1.410  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.676  -2.655   2.836  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.085  -1.618   0.607  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.164  -0.613   1.380  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.556  -0.353   1.758  1.00  0.00           H  
ATOM    342  N   GLY A  25      -0.898  -1.144   4.196  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.361  -0.457   5.399  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.464  -1.413   6.563  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.252  -1.053   7.725  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.558  -1.363   3.386  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.666   0.362   5.662  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.349   0.005   5.219  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.800  -2.655   6.268  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.867  -3.698   7.289  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.508  -3.948   7.896  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.371  -4.247   9.087  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.461  -5.023   6.665  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -1.460  -6.203   6.624  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.738  -5.592   7.343  1.00  0.00           C  
ATOM    356  H   VAL A  26      -2.026  -2.852   5.244  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.526  -3.352   8.108  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -2.739  -4.794   5.614  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -1.040  -6.419   7.623  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -1.942  -7.139   6.285  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -0.608  -6.006   5.947  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.582  -4.876   7.325  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -4.090  -6.524   6.861  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -3.568  -5.867   8.401  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.527  -3.841   7.083  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.901  -3.938   7.573  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.212  -2.794   8.509  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.691  -2.977   9.632  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.812  -3.887   6.336  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.486  -4.967   5.345  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       1.869  -6.181   5.638  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       2.776  -4.857   3.992  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       1.832  -6.723   4.406  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       2.349  -6.003   3.373  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.307  -3.687   6.051  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.981  -4.864   8.167  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.745  -2.914   5.806  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.878  -3.995   6.618  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       1.537  -6.557   6.538  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       3.259  -3.999   3.534  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       1.388  -7.705   4.303  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       2.405  -6.249   2.374  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.928  -1.587   8.055  1.00  0.00           N  
ATOM    384  CA  ARG A  28       2.052  -0.394   8.886  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.286  -0.559  10.179  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.696  -0.094  11.246  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.547   0.835   8.082  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.330   2.152   8.326  1.00  0.00           C  
ATOM    389  CD  ARG A  28       1.406   3.360   8.528  1.00  0.00           C  
ATOM    390  NE  ARG A  28       0.371   3.345   7.463  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      -0.665   4.170   7.384  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      -0.914   5.118   8.239  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      -1.472   4.017   6.395  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.595  -1.533   7.042  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.120  -0.258   9.143  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.581   0.610   6.996  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.469   0.997   8.295  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       2.992   2.044   9.209  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       3.011   2.373   7.480  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       0.931   3.320   9.529  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       1.990   4.303   8.484  1.00  0.00           H  
ATOM    402  HE  ARG A  28       0.464   2.634   6.724  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -0.224   5.172   8.989  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -1.741   5.688   8.071  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      -1.187   3.248   5.785  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      -2.270   4.646   6.330  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.159  -1.241  10.097  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.739  -1.406  11.237  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.215  -2.453  12.191  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.279  -2.309  13.416  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.174  -1.757  10.750  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.984  -2.825  11.533  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -3.038  -2.545  13.044  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.413  -2.915  10.975  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.083  -1.640   9.136  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.764  -0.457  11.802  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.771  -0.822  10.722  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.119  -2.078   9.689  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -2.498  -3.810  11.377  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -2.028  -2.349  13.450  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.641  -1.649  13.278  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.462  -3.393  13.613  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.416  -3.074   9.879  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.989  -3.745  11.426  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.982  -1.985  11.159  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.327  -3.524  11.643  1.00  0.00           N  
ATOM    427  CA  ALA A  30       0.798  -4.648  12.449  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.307  -4.724  12.459  1.00  0.00           C  
ATOM    429  O   ALA A  30       2.905  -5.802  12.524  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.143  -5.924  11.892  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.425  -3.515  10.581  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.471  -4.493  13.494  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.961  -5.872  11.932  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       0.420  -6.109  10.836  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       0.438  -6.822  12.467  1.00  0.00           H  
ATOM    436  N   ASN A  31       2.948  -3.572  12.407  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.404  -3.493  12.487  1.00  0.00           C  
ATOM    438  C   ASN A  31       4.866  -3.437  13.924  1.00  0.00           C  
ATOM    439  O   ASN A  31       5.645  -4.270  14.393  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.900  -2.244  11.700  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.343  -1.793  11.948  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       7.285  -2.236  11.308  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.571  -0.896  12.869  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.341  -2.698  12.335  1.00  0.00           H  
ATOM    445  HA  ASN A  31       4.830  -4.411  12.042  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.766  -2.397  10.613  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.251  -1.378  11.936  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       5.760  -0.487  13.332  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.552  -0.605  12.898  1.00  0.00           H  
ATOM    450  N   GLY A  32       4.395  -2.436  14.644  1.00  0.00           N  
ATOM    451  CA  GLY A  32       4.714  -2.284  16.061  1.00  0.00           C  
ATOM    452  C   GLY A  32       3.579  -2.778  16.927  1.00  0.00           C  
ATOM    453  O   GLY A  32       3.715  -3.726  17.704  1.00  0.00           O  
ATOM    454  H   GLY A  32       3.754  -1.750  14.136  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       5.632  -2.847  16.309  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       4.914  -1.223  16.295  1.00  0.00           H  
ATOM    457  N   GLY A  33       2.437  -2.126  16.810  1.00  0.00           N  
ATOM    458  CA  GLY A  33       1.283  -2.417  17.653  1.00  0.00           C  
ATOM    459  C   GLY A  33       0.002  -2.361  16.848  1.00  0.00           C  
ATOM    460  O   GLY A  33      -0.353  -3.271  16.096  1.00  0.00           O  
ATOM    461  H   GLY A  33       2.413  -1.344  16.082  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       1.370  -3.414  18.121  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       1.218  -1.681  18.478  1.00  0.00           H  
ATOM    464  N   ASN A  34      -0.719  -1.264  17.022  1.00  0.00           N  
ATOM    465  CA  ASN A  34      -1.943  -1.006  16.271  1.00  0.00           C  
ATOM    466  C   ASN A  34      -1.944   0.393  15.702  1.00  0.00           C  
ATOM    467  O   ASN A  34      -2.244   0.620  14.526  1.00  0.00           O  
ATOM    468  CB  ASN A  34      -3.176  -1.226  17.196  1.00  0.00           C  
ATOM    469  CG  ASN A  34      -4.538  -1.394  16.515  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      -4.663  -1.413  15.300  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      -5.600  -1.532  17.262  1.00  0.00           N  
ATOM    472  H   ASN A  34      -0.340  -0.581  17.753  1.00  0.00           H  
ATOM    473  HA  ASN A  34      -1.985  -1.707  15.416  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      -3.010  -2.097  17.857  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      -3.271  -0.369  17.892  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      -5.476  -1.441  18.270  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      -6.462  -1.588  16.713  1.00  0.00           H  
ATOM    478  N   GLY A  35      -1.600   1.357  16.536  1.00  0.00           N  
ATOM    479  CA  GLY A  35      -1.563   2.759  16.129  1.00  0.00           C  
ATOM    480  C   GLY A  35      -1.696   3.673  17.323  1.00  0.00           C  
ATOM    481  O   GLY A  35      -0.981   3.549  18.322  1.00  0.00           O  
ATOM    482  H   GLY A  35      -1.367   1.056  17.533  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      -0.614   2.979  15.606  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      -2.381   2.971  15.417  1.00  0.00           H  
ATOM    485  N   PHE A  36      -2.630   4.600  17.243  1.00  0.00           N  
ATOM    486  CA  PHE A  36      -2.902   5.539  18.326  1.00  0.00           C  
ATOM    487  C   PHE A  36      -3.586   4.847  19.480  1.00  0.00           C  
ATOM    488  O   PHE A  36      -4.081   3.718  19.362  1.00  0.00           O  
ATOM    489  CB  PHE A  36      -3.845   6.679  17.810  1.00  0.00           C  
ATOM    490  CG  PHE A  36      -4.770   6.344  16.616  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      -5.501   5.150  16.648  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      -4.948   7.235  15.556  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      -6.405   4.854  15.635  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      -5.865   6.942  14.548  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      -6.596   5.755  14.590  1.00  0.00           C  
ATOM    496  H   PHE A  36      -3.227   4.611  16.358  1.00  0.00           H  
ATOM    497  HA  PHE A  36      -1.948   5.964  18.689  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      -4.510   6.959  18.649  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      -3.264   7.593  17.585  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      -5.348   4.440  17.449  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      -4.381   8.153  15.514  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      -6.952   3.922  15.661  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      -6.012   7.638  13.734  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      -7.305   5.526  13.809  1.00  0.00           H  
ATOM    505  N   TRP A  37      -3.648   5.513  20.618  1.00  0.00           N  
ATOM    506  CA  TRP A  37      -4.395   5.003  21.765  1.00  0.00           C  
ATOM    507  C   TRP A  37      -5.866   4.888  21.438  1.00  0.00           C  
ATOM    508  O   TRP A  37      -6.505   5.804  20.625  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -4.196   5.963  22.971  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -4.635   7.408  22.720  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      -3.867   8.404  22.082  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      -5.840   8.002  23.032  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      -4.569   9.622  21.991  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      -5.790   9.347  22.587  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      -7.010   7.490  23.649  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      -6.894  10.202  22.798  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      -8.079   8.359  23.867  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -8.020   9.698  23.454  1.00  0.00           C  
ATOM    519  OXT TRP A  37      -6.459   3.933  21.935  1.00  0.00           O  
ATOM    520  H   TRP A  37      -3.094   6.423  20.666  1.00  0.00           H  
ATOM    521  HA  TRP A  37      -4.029   3.990  22.017  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -4.755   5.592  23.852  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -3.136   5.951  23.296  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      -2.875   8.236  21.683  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      -4.240  10.517  21.613  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      -7.075   6.452  23.944  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -6.863  11.226  22.457  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -8.967   7.993  24.363  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -8.860  10.350  23.646  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -7.381   3.952  21.665  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       9.722   3.260 -11.203  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.274   3.180 -11.040  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.907   2.471  -9.752  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.748   2.096  -8.932  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.651   2.470 -12.273  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.610   3.340 -13.026  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.469   2.554 -13.677  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.011   1.444 -12.720  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.633   0.252 -13.500  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.154   2.383 -10.877  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.949   3.405 -12.197  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.087   4.048 -10.649  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.864   4.206 -10.964  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.452   2.174 -12.978  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.183   1.515 -11.957  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.135   4.054 -12.325  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.124   3.966 -13.782  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.637   3.240 -13.928  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.813   2.116 -14.635  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.818   1.196 -12.000  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.148   1.775 -12.106  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.183   0.545 -14.379  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.476  -0.300 -13.714  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.977  -0.322 -12.953  1.00  0.00           H  
ATOM     25  N   TYR A   2       6.611   2.298  -9.563  1.00  0.00           N  
ATOM     26  CA  TYR A   2       6.048   1.777  -8.319  1.00  0.00           C  
ATOM     27  C   TYR A   2       6.153   2.834  -7.237  1.00  0.00           C  
ATOM     28  O   TYR A   2       7.123   2.932  -6.483  1.00  0.00           O  
ATOM     29  CB  TYR A   2       6.773   0.488  -7.829  1.00  0.00           C  
ATOM     30  CG  TYR A   2       5.917  -0.477  -6.992  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       5.382  -0.063  -5.769  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       5.659  -1.769  -7.458  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       4.590  -0.933  -5.024  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       4.867  -2.636  -6.711  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.333  -2.217  -5.496  1.00  0.00           C  
ATOM     36  OH  TYR A   2       3.552  -3.066  -4.763  1.00  0.00           O  
ATOM     37  H   TYR A   2       5.984   2.615 -10.372  1.00  0.00           H  
ATOM     38  HA  TYR A   2       4.975   1.561  -8.479  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       7.197  -0.049  -8.695  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.653   0.761  -7.224  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       5.572   0.935  -5.398  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.060  -2.097  -8.408  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       4.170  -0.613  -4.082  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       4.669  -3.630  -7.086  1.00  0.00           H  
ATOM     45  HH  TYR A   2       2.635  -2.915  -5.002  1.00  0.00           H  
ATOM     46  N   TYR A   3       5.125   3.658  -7.165  1.00  0.00           N  
ATOM     47  CA  TYR A   3       5.110   4.857  -6.331  1.00  0.00           C  
ATOM     48  C   TYR A   3       4.935   4.536  -4.866  1.00  0.00           C  
ATOM     49  O   TYR A   3       5.895   4.074  -4.210  1.00  0.00           O  
ATOM     50  CB  TYR A   3       3.974   5.813  -6.826  1.00  0.00           C  
ATOM     51  CG  TYR A   3       4.130   6.299  -8.280  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       4.402   5.351  -9.277  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       4.018   7.647  -8.625  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       4.639   5.760 -10.585  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       4.253   8.052  -9.937  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       4.566   7.111 -10.914  1.00  0.00           C  
ATOM     57  OH  TYR A   3       4.798   7.515 -12.198  1.00  0.00           O  
ATOM     58  H   TYR A   3       4.263   3.375  -7.741  1.00  0.00           H  
ATOM     59  HA  TYR A   3       6.088   5.371  -6.435  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       3.000   5.286  -6.773  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       3.855   6.669  -6.136  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       4.500   4.305  -9.020  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       3.812   8.389  -7.866  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       4.884   5.024 -11.336  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       4.199   9.099 -10.198  1.00  0.00           H  
ATOM     66  HH  TYR A   3       5.649   7.955 -12.229  1.00  0.00           H  
ATOM     67  N   GLY A   4       3.766   4.735  -4.293  1.00  0.00           N  
ATOM     68  CA  GLY A   4       3.572   4.596  -2.852  1.00  0.00           C  
ATOM     69  C   GLY A   4       3.303   3.165  -2.458  1.00  0.00           C  
ATOM     70  O   GLY A   4       4.152   2.279  -2.587  1.00  0.00           O  
ATOM     71  H   GLY A   4       2.950   4.953  -4.943  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.465   4.961  -2.311  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       2.723   5.228  -2.523  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.107   2.921  -1.954  1.00  0.00           N  
ATOM     75  CA  ASN A   5       1.726   1.594  -1.474  1.00  0.00           C  
ATOM     76  C   ASN A   5       1.535   0.601  -2.598  1.00  0.00           C  
ATOM     77  O   ASN A   5       1.419  -0.613  -2.360  1.00  0.00           O  
ATOM     78  CB  ASN A   5       0.418   1.716  -0.634  1.00  0.00           C  
ATOM     79  CG  ASN A   5       0.574   2.059   0.851  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       1.453   1.572   1.546  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -0.259   2.909   1.390  1.00  0.00           N  
ATOM     82  H   ASN A   5       1.436   3.750  -1.912  1.00  0.00           H  
ATOM     83  HA  ASN A   5       2.550   1.208  -0.846  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -0.227   2.502  -1.076  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -0.182   0.791  -0.721  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -0.934   3.356   0.771  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -0.021   3.130   2.360  1.00  0.00           H  
ATOM     88  N   GLY A   6       1.511   1.061  -3.833  1.00  0.00           N  
ATOM     89  CA  GLY A   6       1.216   0.198  -4.974  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.456   0.950  -6.041  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.565   0.492  -6.561  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.758   2.090  -3.962  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       2.154  -0.197  -5.406  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       0.620  -0.674  -4.648  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.941   2.130  -6.374  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.329   2.977  -7.395  1.00  0.00           C  
ATOM     97  C   VAL A   7       1.163   2.992  -8.654  1.00  0.00           C  
ATOM     98  O   VAL A   7       2.088   3.793  -8.815  1.00  0.00           O  
ATOM     99  CB  VAL A   7       0.140   4.438  -6.823  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -0.392   5.458  -7.857  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -0.804   4.577  -5.594  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.799   2.461  -5.825  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.658   2.560  -7.669  1.00  0.00           H  
ATOM    104  HB  VAL A   7       1.142   4.790  -6.490  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       0.167   5.406  -8.810  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -1.452   5.270  -8.115  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -0.321   6.501  -7.495  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -0.625   3.791  -4.834  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -0.695   5.552  -5.083  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -1.870   4.467  -5.868  1.00  0.00           H  
ATOM    111  N   HIS A   8       0.840   2.104  -9.575  1.00  0.00           N  
ATOM    112  CA  HIS A   8       1.630   1.931 -10.791  1.00  0.00           C  
ATOM    113  C   HIS A   8       0.994   2.645 -11.961  1.00  0.00           C  
ATOM    114  O   HIS A   8       0.421   2.033 -12.866  1.00  0.00           O  
ATOM    115  CB  HIS A   8       1.689   0.417 -11.057  1.00  0.00           C  
ATOM    116  CG  HIS A   8       1.341  -0.391  -9.841  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       0.196  -1.167  -9.678  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       2.158  -0.447  -8.720  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       0.417  -1.643  -8.438  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       1.556  -1.265  -7.799  1.00  0.00           N  
ATOM    121  H   HIS A   8      -0.040   1.530  -9.390  1.00  0.00           H  
ATOM    122  HA  HIS A   8       2.609   2.409 -10.624  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       1.001   0.109 -11.873  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       2.699   0.108 -11.394  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -0.592  -1.329 -10.321  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       3.104   0.077  -8.620  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      -0.329  -2.305  -8.016  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       1.891  -1.524  -6.860  1.00  0.00           H  
ATOM    129  N   CYS A   9       1.078   3.962 -11.949  1.00  0.00           N  
ATOM    130  CA  CYS A   9       0.615   4.784 -13.063  1.00  0.00           C  
ATOM    131  C   CYS A   9       1.523   4.630 -14.261  1.00  0.00           C  
ATOM    132  O   CYS A   9       2.752   4.604 -14.153  1.00  0.00           O  
ATOM    133  CB  CYS A   9       0.515   6.245 -12.584  1.00  0.00           C  
ATOM    134  SG  CYS A   9      -0.474   7.228 -13.734  1.00  0.00           S  
ATOM    135  H   CYS A   9       1.494   4.398 -11.067  1.00  0.00           H  
ATOM    136  HA  CYS A   9      -0.389   4.433 -13.370  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       0.040   6.308 -11.588  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       1.518   6.706 -12.475  1.00  0.00           H  
ATOM    139  N   THR A  10       0.916   4.537 -15.430  1.00  0.00           N  
ATOM    140  CA  THR A  10       1.659   4.364 -16.678  1.00  0.00           C  
ATOM    141  C   THR A  10       0.810   4.795 -17.856  1.00  0.00           C  
ATOM    142  O   THR A  10       0.490   5.986 -17.996  1.00  0.00           O  
ATOM    143  CB  THR A  10       2.176   2.888 -16.793  1.00  0.00           C  
ATOM    144  OG1 THR A  10       1.156   1.972 -16.419  1.00  0.00           O  
ATOM    145  CG2 THR A  10       3.380   2.515 -15.901  1.00  0.00           C  
ATOM    146  H   THR A  10      -0.149   4.631 -15.412  1.00  0.00           H  
ATOM    147  HA  THR A  10       2.539   5.032 -16.669  1.00  0.00           H  
ATOM    148  HB  THR A  10       2.456   2.698 -17.852  1.00  0.00           H  
ATOM    149  HG1 THR A  10       1.515   1.093 -16.580  1.00  0.00           H  
ATOM    150 HG21 THR A  10       3.161   2.677 -14.829  1.00  0.00           H  
ATOM    151 HG22 THR A  10       3.672   1.455 -16.020  1.00  0.00           H  
ATOM    152 HG23 THR A  10       4.284   3.104 -16.142  1.00  0.00           H  
ATOM    153  N   LYS A  11       0.440   3.878 -18.727  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -0.291   4.218 -19.945  1.00  0.00           C  
ATOM    155  C   LYS A  11      -1.698   3.671 -19.921  1.00  0.00           C  
ATOM    156  O   LYS A  11      -2.310   3.419 -20.970  1.00  0.00           O  
ATOM    157  CB  LYS A  11       0.489   3.677 -21.177  1.00  0.00           C  
ATOM    158  CG  LYS A  11       0.825   2.168 -21.076  1.00  0.00           C  
ATOM    159  CD  LYS A  11       0.249   1.304 -22.201  1.00  0.00           C  
ATOM    160  CE  LYS A  11       0.100  -0.140 -21.704  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      -0.571  -0.140 -20.392  1.00  0.00           N  
ATOM    162  H   LYS A  11       0.671   2.869 -18.477  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -0.366   5.319 -20.011  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -0.098   3.857 -22.098  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       1.421   4.262 -21.313  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       1.921   2.018 -21.098  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       0.493   1.779 -20.093  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      -0.723   1.720 -22.532  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       0.921   1.339 -23.083  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      -0.477  -0.745 -22.435  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       1.089  -0.637 -21.615  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      -1.236   0.646 -20.346  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      -1.080  -1.027 -20.267  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       0.131  -0.040 -19.646  1.00  0.00           H  
ATOM    175  N   SER A  12      -2.254   3.484 -18.739  1.00  0.00           N  
ATOM    176  CA  SER A  12      -3.650   3.072 -18.601  1.00  0.00           C  
ATOM    177  C   SER A  12      -4.360   3.850 -17.518  1.00  0.00           C  
ATOM    178  O   SER A  12      -5.410   3.426 -17.008  1.00  0.00           O  
ATOM    179  CB  SER A  12      -3.746   1.545 -18.354  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.100   1.135 -17.144  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.649   3.681 -17.883  1.00  0.00           H  
ATOM    182  HA  SER A  12      -4.165   3.306 -19.551  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -4.811   1.242 -18.301  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -3.331   0.975 -19.208  1.00  0.00           H  
ATOM    185  HG  SER A  12      -3.083   1.894 -16.556  1.00  0.00           H  
ATOM    186  N   GLY A  13      -3.817   4.986 -17.130  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -4.370   5.762 -16.016  1.00  0.00           C  
ATOM    188  C   GLY A  13      -3.874   5.216 -14.699  1.00  0.00           C  
ATOM    189  O   GLY A  13      -3.759   4.000 -14.502  1.00  0.00           O  
ATOM    190  H   GLY A  13      -2.931   5.304 -17.632  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -4.077   6.823 -16.109  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -5.474   5.725 -16.038  1.00  0.00           H  
ATOM    193  N   CYS A  14      -3.558   6.109 -13.776  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -2.962   5.702 -12.503  1.00  0.00           C  
ATOM    195  C   CYS A  14      -3.851   4.699 -11.805  1.00  0.00           C  
ATOM    196  O   CYS A  14      -4.875   5.042 -11.207  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -2.695   6.952 -11.643  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -1.800   8.229 -12.553  1.00  0.00           S  
ATOM    199  H   CYS A  14      -3.804   7.121 -14.001  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -2.001   5.198 -12.720  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -3.647   7.396 -11.280  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -2.125   6.691 -10.718  1.00  0.00           H  
ATOM    203  N   SER A  15      -3.474   3.436 -11.876  1.00  0.00           N  
ATOM    204  CA  SER A  15      -4.308   2.353 -11.361  1.00  0.00           C  
ATOM    205  C   SER A  15      -3.808   1.877 -10.019  1.00  0.00           C  
ATOM    206  O   SER A  15      -3.120   0.859  -9.899  1.00  0.00           O  
ATOM    207  CB  SER A  15      -4.395   1.192 -12.384  1.00  0.00           C  
ATOM    208  OG  SER A  15      -5.279   0.146 -11.965  1.00  0.00           O  
ATOM    209  H   SER A  15      -2.508   3.252 -12.288  1.00  0.00           H  
ATOM    210  HA  SER A  15      -5.325   2.754 -11.201  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -4.753   1.580 -13.358  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -3.395   0.768 -12.596  1.00  0.00           H  
ATOM    213  HG  SER A  15      -5.254   0.115 -11.005  1.00  0.00           H  
ATOM    214  N   VAL A  16      -4.162   2.610  -8.980  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -3.774   2.259  -7.617  1.00  0.00           C  
ATOM    216  C   VAL A  16      -4.440   0.975  -7.182  1.00  0.00           C  
ATOM    217  O   VAL A  16      -5.618   0.946  -6.814  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -4.137   3.445  -6.637  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -3.842   3.145  -5.148  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -3.453   4.811  -6.925  1.00  0.00           C  
ATOM    221  H   VAL A  16      -4.780   3.456  -9.187  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -2.683   2.083  -7.589  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -5.232   3.618  -6.728  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -2.791   2.843  -4.990  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -4.005   4.033  -4.509  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -4.479   2.332  -4.751  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.694   5.201  -7.932  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -3.745   5.589  -6.194  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -2.350   4.755  -6.853  1.00  0.00           H  
ATOM    230  N   ASN A  17      -3.692  -0.112  -7.234  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -4.179  -1.407  -6.766  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.563  -1.340  -5.307  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.742  -1.524  -4.404  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -3.087  -2.492  -7.003  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -3.481  -3.700  -7.858  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -2.903  -3.978  -8.899  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -4.468  -4.457  -7.462  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.700   0.017  -7.606  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -5.093  -1.664  -7.333  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -2.182  -2.034  -7.446  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -2.743  -2.887  -6.027  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -4.981  -4.156  -6.634  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -4.702  -5.184  -8.143  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.830  -1.070  -5.057  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.336  -0.847  -3.705  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.114  -2.031  -2.796  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.140  -1.900  -1.559  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.860  -0.535  -3.794  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -8.168   0.958  -3.975  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -8.794   1.544  -5.094  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.804   2.003  -3.152  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -8.836   2.948  -4.986  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.213   3.208  -3.775  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.116   2.027  -1.910  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -7.941   4.448  -3.157  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -6.848   3.264  -1.326  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -7.270   4.457  -1.931  1.00  0.00           C  
ATOM    258  H   TRP A  18      -6.471  -0.985  -5.911  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.796   0.014  -3.261  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -8.318  -1.079  -4.641  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.384  -0.917  -2.896  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -9.141   0.980  -5.951  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -9.197   3.626  -5.667  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -6.803   1.107  -1.432  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -8.245   5.370  -3.629  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -6.304   3.302  -0.393  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -7.070   5.399  -1.442  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.904  -3.204  -3.359  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.708  -4.415  -2.560  1.00  0.00           C  
ATOM    270  C   GLY A  19      -4.279  -4.539  -2.093  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.998  -4.916  -0.949  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.921  -3.239  -4.425  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.379  -4.401  -1.680  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.977  -5.309  -3.153  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.344  -4.212  -2.965  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.924  -4.209  -2.603  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.580  -3.145  -1.580  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.589  -3.242  -0.852  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -1.093  -4.016  -3.902  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -0.538  -5.302  -4.599  1.00  0.00           C  
ATOM    281  CD  GLU A  20      -1.536  -6.268  -5.242  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -2.516  -5.890  -5.872  1.00  0.00           O  
ATOM    283  OE2 GLU A  20      -1.233  -7.581  -5.048  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.675  -3.933  -3.940  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.692  -5.184  -2.139  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.708  -3.459  -4.637  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -0.249  -3.332  -3.685  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       0.182  -5.016  -5.389  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.064  -5.893  -3.884  1.00  0.00           H  
ATOM    290  HE2 GLU A  20      -1.908  -8.103  -5.482  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.413  -2.125  -1.511  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.254  -1.050  -0.537  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.795  -1.461   0.812  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.254  -1.121   1.867  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -2.951   0.201  -1.101  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.236  -2.154  -2.189  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.174  -0.844  -0.411  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.518   0.508  -2.073  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.033   0.034  -1.268  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -2.855   1.067  -0.423  1.00  0.00           H  
ATOM    301  N   PHE A  22      -3.890  -2.200   0.793  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.459  -2.760   2.017  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.427  -3.572   2.763  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.141  -3.352   3.943  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.673  -3.678   1.678  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.592  -4.069   2.846  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.975  -3.099   3.780  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -7.073  -5.374   2.975  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -7.812  -3.434   4.838  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -7.919  -5.707   4.030  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -8.287  -4.738   4.962  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.319  -2.387  -0.165  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.786  -1.929   2.670  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.288  -3.203   0.884  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.307  -4.607   1.196  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -6.586  -2.091   3.708  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -6.776  -6.136   2.268  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -8.078  -2.684   5.570  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -8.281  -6.720   4.131  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -8.938  -4.996   5.784  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.836  -4.527   2.066  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.750  -5.331   2.619  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.580  -4.461   3.015  1.00  0.00           C  
ATOM    324  O   SER A  23       0.106  -4.704   4.012  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.320  -6.440   1.626  1.00  0.00           C  
ATOM    326  OG  SER A  23      -2.379  -6.853   0.756  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.177  -4.654   1.063  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.119  -5.812   3.543  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -0.478  -6.078   1.003  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.917  -7.322   2.162  1.00  0.00           H  
ATOM    331  HG  SER A  23      -2.448  -7.810   0.821  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.327  -3.432   2.228  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.704  -2.450   2.554  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.537  -1.942   3.965  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.481  -1.891   4.766  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.633  -1.329   1.503  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.892  -3.375   1.325  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.692  -2.945   2.498  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       0.795  -1.716   0.479  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.351  -0.820   1.504  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.401  -0.553   1.675  1.00  0.00           H  
ATOM    342  N   GLY A  25      -0.682  -1.540   4.308  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -0.951  -0.982   5.626  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.414  -1.995   6.638  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.728  -1.641   7.787  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.436  -1.644   3.561  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.029  -0.551   6.025  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -1.638  -0.124   5.613  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.507  -3.250   6.261  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.644  -4.336   7.233  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.293  -4.479   7.924  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.129  -4.725   9.118  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.069  -5.662   6.496  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.273  -6.928   7.370  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.361  -5.535   5.655  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.424  -3.449   5.217  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.392  -4.086   8.007  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.238  -5.903   5.778  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -3.053  -6.780   8.144  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.557  -7.814   6.780  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.346  -7.221   7.902  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -3.292  -4.709   4.922  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -3.565  -6.449   5.067  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.251  -5.340   6.282  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.734  -4.291   7.095  1.00  0.00           N  
ATOM    366  CA  HIS A  27       2.113  -4.166   7.542  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.332  -2.829   8.214  1.00  0.00           C  
ATOM    368  O   HIS A  27       3.186  -2.707   9.111  1.00  0.00           O  
ATOM    369  CB  HIS A  27       3.000  -4.290   6.292  1.00  0.00           C  
ATOM    370  CG  HIS A  27       3.287  -5.713   5.907  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.342  -6.725   5.761  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       4.570  -6.172   5.639  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       3.148  -7.741   5.399  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       4.484  -7.499   5.306  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.488  -4.300   6.046  1.00  0.00           H  
ATOM    376  HA  HIS A  27       2.291  -4.938   8.310  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.529  -3.795   5.417  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.978  -3.776   6.423  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       1.321  -6.703   5.890  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       5.466  -5.561   5.692  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       2.687  -8.699   5.195  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       5.245  -8.143   5.046  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.596  -1.810   7.802  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.656  -0.520   8.503  1.00  0.00           C  
ATOM    385  C   ARG A  28       0.622  -0.421   9.601  1.00  0.00           C  
ATOM    386  O   ARG A  28       0.512   0.612  10.281  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.492   0.629   7.471  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.666   1.645   7.439  1.00  0.00           C  
ATOM    389  CD  ARG A  28       2.921   2.289   8.808  1.00  0.00           C  
ATOM    390  NE  ARG A  28       1.905   3.351   9.020  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       1.740   4.047  10.137  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       2.456   3.893  11.211  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       0.806   4.932  10.151  1.00  0.00           N  
ATOM    394  H   ARG A  28       0.987  -1.928   6.932  1.00  0.00           H  
ATOM    395  HA  ARG A  28       2.652  -0.454   8.978  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.374   0.206   6.455  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.541   1.165   7.664  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       3.592   1.146   7.089  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       2.475   2.452   6.703  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       2.858   1.527   9.611  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       3.944   2.718   8.848  1.00  0.00           H  
ATOM    402  HE  ARG A  28       1.276   3.565   8.233  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       3.170   3.171  11.115  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       2.233   4.488  12.007  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       0.305   4.973   9.262  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       0.674   5.471  11.005  1.00  0.00           H  
ATOM    407  N   LEU A  29      -0.147  -1.468   9.820  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -1.109  -1.541  10.925  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.450  -2.127  12.151  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.606  -1.642  13.274  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.364  -2.341  10.473  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -3.170  -3.277  11.412  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -3.092  -2.841  12.878  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.658  -3.378  10.987  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.084  -2.272   9.114  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -1.411  -0.514  11.201  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -3.084  -1.617  10.018  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.058  -2.969   9.585  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -2.736  -4.301  11.318  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -2.043  -2.797  13.234  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.533  -1.840  13.047  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.620  -3.547  13.547  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -5.153  -2.392  10.971  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.749  -3.813   9.974  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -5.231  -4.038  11.659  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.318  -3.181  11.944  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.122  -3.771  13.009  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.263  -2.840  13.381  1.00  0.00           C  
ATOM    429  O   ALA A  30       2.134  -1.958  14.232  1.00  0.00           O  
ATOM    430  CB  ALA A  30       1.562  -5.171  12.530  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.293  -3.598  10.962  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.510  -3.887  13.920  1.00  0.00           H  
ATOM    433  HB1 ALA A  30       0.696  -5.821  12.311  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       2.176  -5.123  11.611  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       2.165  -5.694  13.297  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.381  -3.029  12.707  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.563  -2.182  12.847  1.00  0.00           C  
ATOM    438  C   ASN A  31       4.823  -1.833  14.293  1.00  0.00           C  
ATOM    439  O   ASN A  31       5.027  -0.683  14.687  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.358  -0.914  11.960  1.00  0.00           C  
ATOM    441  CG  ASN A  31       5.404   0.201  11.957  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       5.413   1.112  12.773  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.316   0.200  11.016  1.00  0.00           N  
ATOM    444  H   ASN A  31       3.347  -3.816  11.987  1.00  0.00           H  
ATOM    445  HA  ASN A  31       5.446  -2.745  12.489  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.226  -1.244  10.892  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       3.373  -0.468  12.202  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.240  -0.517  10.296  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       6.916   1.028  11.048  1.00  0.00           H  
ATOM    450  N   GLY A  32       4.802  -2.858  15.135  1.00  0.00           N  
ATOM    451  CA  GLY A  32       4.915  -2.686  16.579  1.00  0.00           C  
ATOM    452  C   GLY A  32       6.325  -2.938  17.058  1.00  0.00           C  
ATOM    453  O   GLY A  32       6.562  -3.550  18.103  1.00  0.00           O  
ATOM    454  H   GLY A  32       4.730  -3.823  14.687  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       4.613  -1.661  16.866  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       4.227  -3.378  17.101  1.00  0.00           H  
ATOM    457  N   GLY A  33       7.289  -2.474  16.284  1.00  0.00           N  
ATOM    458  CA  GLY A  33       8.696  -2.533  16.661  1.00  0.00           C  
ATOM    459  C   GLY A  33       9.355  -1.177  16.729  1.00  0.00           C  
ATOM    460  O   GLY A  33      10.557  -1.067  17.024  1.00  0.00           O  
ATOM    461  H   GLY A  33       6.974  -2.020  15.367  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       8.807  -3.037  17.642  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       9.252  -3.158  15.927  1.00  0.00           H  
ATOM    464  N   ASN A  34       8.619  -0.117  16.455  1.00  0.00           N  
ATOM    465  CA  ASN A  34       9.193   1.225  16.376  1.00  0.00           C  
ATOM    466  C   ASN A  34       9.665   1.701  17.729  1.00  0.00           C  
ATOM    467  O   ASN A  34      10.840   2.029  17.930  1.00  0.00           O  
ATOM    468  CB  ASN A  34       8.139   2.208  15.786  1.00  0.00           C  
ATOM    469  CG  ASN A  34       8.638   3.239  14.768  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       9.225   2.917  13.746  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       8.406   4.505  14.991  1.00  0.00           N  
ATOM    472  H   ASN A  34       7.586  -0.294  16.260  1.00  0.00           H  
ATOM    473  HA  ASN A  34      10.079   1.186  15.716  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       7.339   1.628  15.282  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       7.615   2.745  16.598  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       7.969   4.750  15.879  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       8.779   5.109  14.255  1.00  0.00           H  
ATOM    478  N   GLY A  35       8.755   1.762  18.683  1.00  0.00           N  
ATOM    479  CA  GLY A  35       9.062   2.311  20.002  1.00  0.00           C  
ATOM    480  C   GLY A  35       7.806   2.503  20.818  1.00  0.00           C  
ATOM    481  O   GLY A  35       6.836   1.748  20.712  1.00  0.00           O  
ATOM    482  H   GLY A  35       7.794   1.360  18.454  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       9.752   1.640  20.545  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       9.578   3.284  19.897  1.00  0.00           H  
ATOM    485  N   PHE A  36       7.814   3.523  21.657  1.00  0.00           N  
ATOM    486  CA  PHE A  36       6.681   3.819  22.529  1.00  0.00           C  
ATOM    487  C   PHE A  36       5.400   3.917  21.736  1.00  0.00           C  
ATOM    488  O   PHE A  36       5.314   4.598  20.711  1.00  0.00           O  
ATOM    489  CB  PHE A  36       6.916   5.169  23.273  1.00  0.00           C  
ATOM    490  CG  PHE A  36       6.446   5.247  24.734  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       5.518   4.335  25.243  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       6.936   6.266  25.560  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       5.095   4.435  26.566  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       6.518   6.360  26.883  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       5.596   5.445  27.386  1.00  0.00           C  
ATOM    496  H   PHE A  36       8.708   4.107  21.676  1.00  0.00           H  
ATOM    497  HA  PHE A  36       6.570   2.998  23.262  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       7.997   5.419  23.243  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       6.446   5.996  22.701  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       5.141   3.537  24.619  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       7.677   6.960  25.185  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       4.384   3.722  26.959  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       6.920   7.136  27.518  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       5.278   5.516  28.415  1.00  0.00           H  
ATOM    505  N   TRP A  37       4.377   3.224  22.202  1.00  0.00           N  
ATOM    506  CA  TRP A  37       3.097   3.170  21.502  1.00  0.00           C  
ATOM    507  C   TRP A  37       2.031   2.549  22.372  1.00  0.00           C  
ATOM    508  O   TRP A  37       2.254   2.250  23.701  1.00  0.00           O  
ATOM    509  CB  TRP A  37       3.265   2.340  20.199  1.00  0.00           C  
ATOM    510  CG  TRP A  37       2.178   2.576  19.145  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       1.968   3.774  18.432  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       1.203   1.702  18.713  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       0.868   3.671  17.558  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       0.411   2.377  17.750  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       0.929   0.353  19.056  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      -0.671   1.711  17.135  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      -0.115  -0.298  18.399  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -0.929   0.382  17.481  1.00  0.00           C  
ATOM    519  OXT TRP A  37       0.951   2.325  21.826  1.00  0.00           O  
ATOM    520  H   TRP A  37       4.528   2.733  23.138  1.00  0.00           H  
ATOM    521  HA  TRP A  37       2.773   4.200  21.261  1.00  0.00           H  
ATOM    522  HB2 TRP A  37       4.241   2.562  19.727  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       3.316   1.259  20.440  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       2.567   4.666  18.562  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       0.471   4.396  16.950  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       1.511  -0.160  19.808  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -1.286   2.224  16.410  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -0.298  -1.344  18.601  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -1.769  -0.131  17.035  1.00  0.00           H  
ATOM    530  HXT TRP A  37       0.347   1.933  22.461  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       9.512  -0.343 -11.393  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.385   0.672 -10.350  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.268   0.330  -9.393  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.313  -0.377  -9.728  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.147   2.059 -11.007  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.694   2.257 -11.510  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.369   1.562 -12.835  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.922   1.054 -12.802  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.919  -0.410 -12.635  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.582  -0.725 -11.616  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.919   0.083 -12.238  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.125  -1.102 -11.062  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.326   0.694  -9.769  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.392   2.861 -10.285  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.858   2.202 -11.846  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.977   1.861 -10.767  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.473   3.340 -11.586  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.532   2.265 -13.676  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.069   0.716 -12.997  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.359   1.539 -11.977  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.381   1.323 -13.734  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.663  -0.682 -11.976  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.006  -0.712 -12.265  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.085  -0.861 -13.546  1.00  0.00           H  
ATOM     25  N   TYR A   2       8.382   0.821  -8.174  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.346   0.654  -7.158  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.261   1.863  -6.257  1.00  0.00           C  
ATOM     28  O   TYR A   2       7.994   1.991  -5.269  1.00  0.00           O  
ATOM     29  CB  TYR A   2       7.661  -0.584  -6.267  1.00  0.00           C  
ATOM     30  CG  TYR A   2       6.458  -1.374  -5.741  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       5.882  -2.391  -6.508  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       5.926  -1.069  -4.485  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       4.786  -3.097  -6.018  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       4.830  -1.776  -3.999  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.262  -2.789  -4.766  1.00  0.00           C  
ATOM     36  OH  TYR A   2       3.186  -3.484  -4.289  1.00  0.00           O  
ATOM     37  H   TYR A   2       9.301   1.311  -7.943  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.368   0.537  -7.662  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       8.342  -1.266  -6.816  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       8.262  -0.269  -5.392  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.286  -2.640  -7.479  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.370  -0.291  -3.879  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       4.343  -3.888  -6.606  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       4.432  -1.535  -3.024  1.00  0.00           H  
ATOM     45  HH  TYR A   2       3.481  -4.359  -4.029  1.00  0.00           H  
ATOM     46  N   TYR A   3       6.355   2.771  -6.571  1.00  0.00           N  
ATOM     47  CA  TYR A   3       6.238   4.027  -5.836  1.00  0.00           C  
ATOM     48  C   TYR A   3       5.991   3.772  -4.367  1.00  0.00           C  
ATOM     49  O   TYR A   3       6.863   3.961  -3.514  1.00  0.00           O  
ATOM     50  CB  TYR A   3       5.058   4.888  -6.374  1.00  0.00           C  
ATOM     51  CG  TYR A   3       5.282   5.701  -7.654  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       6.433   5.535  -8.428  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       4.311   6.627  -8.057  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       6.620   6.297  -9.579  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       4.500   7.388  -9.206  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       5.656   7.224  -9.965  1.00  0.00           C  
ATOM     57  OH  TYR A   3       5.844   7.973 -11.093  1.00  0.00           O  
ATOM     58  H   TYR A   3       5.730   2.543  -7.405  1.00  0.00           H  
ATOM     59  HA  TYR A   3       7.189   4.586  -5.928  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       4.162   4.242  -6.497  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       4.739   5.606  -5.584  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       7.191   4.821  -8.133  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       3.410   6.758  -7.471  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       7.512   6.170 -10.176  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       3.744   8.100  -9.503  1.00  0.00           H  
ATOM     66  HH  TYR A   3       6.126   8.852 -10.829  1.00  0.00           H  
ATOM     67  N   GLY A   4       4.783   3.344  -4.048  1.00  0.00           N  
ATOM     68  CA  GLY A   4       4.357   3.160  -2.664  1.00  0.00           C  
ATOM     69  C   GLY A   4       3.360   2.031  -2.543  1.00  0.00           C  
ATOM     70  O   GLY A   4       3.679   0.855  -2.733  1.00  0.00           O  
ATOM     71  H   GLY A   4       4.137   3.111  -4.867  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       5.228   2.947  -2.018  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       3.896   4.090  -2.281  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.129   2.382  -2.217  1.00  0.00           N  
ATOM     75  CA  ASN A   5       1.055   1.410  -2.039  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.596   0.853  -3.368  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.303   1.395  -4.019  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -0.136   2.082  -1.294  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -0.009   2.269   0.221  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       0.938   1.831   0.858  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -0.959   2.900   0.857  1.00  0.00           N  
ATOM     82  H   ASN A   5       1.964   3.430  -2.077  1.00  0.00           H  
ATOM     83  HA  ASN A   5       1.444   0.562  -1.445  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -0.319   3.087  -1.724  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -1.074   1.527  -1.495  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -1.747   3.239   0.305  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -0.799   2.943   1.866  1.00  0.00           H  
ATOM     88  N   GLY A   6       1.200  -0.247  -3.775  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.815  -0.943  -4.999  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.722  -0.003  -6.176  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.007  -0.246  -7.146  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.970  -0.624  -3.135  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.541  -1.745  -5.232  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -0.167  -1.441  -4.858  1.00  0.00           H  
ATOM     95  N   VAL A   7       1.448   1.098  -6.116  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.355   2.138  -7.138  1.00  0.00           C  
ATOM     97  C   VAL A   7       2.457   1.992  -8.160  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.530   2.593  -8.052  1.00  0.00           O  
ATOM     99  CB  VAL A   7       1.404   3.563  -6.458  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       1.568   4.778  -7.414  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       0.163   3.891  -5.593  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.133   1.175  -5.301  1.00  0.00           H  
ATOM    103  HA  VAL A   7       0.397   2.022  -7.677  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.286   3.574  -5.782  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       0.745   4.853  -8.150  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       1.607   5.740  -6.867  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       2.514   4.740  -7.987  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -0.016   3.119  -4.823  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.283   4.846  -5.046  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -0.760   3.971  -6.197  1.00  0.00           H  
ATOM    111  N   HIS A   8       2.200   1.197  -9.186  1.00  0.00           N  
ATOM    112  CA  HIS A   8       3.159   1.019 -10.274  1.00  0.00           C  
ATOM    113  C   HIS A   8       2.740   1.819 -11.486  1.00  0.00           C  
ATOM    114  O   HIS A   8       1.990   1.343 -12.347  1.00  0.00           O  
ATOM    115  CB  HIS A   8       3.188  -0.480 -10.617  1.00  0.00           C  
ATOM    116  CG  HIS A   8       2.575  -1.366  -9.573  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       1.212  -1.540  -9.349  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       3.335  -2.134  -8.701  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       1.256  -2.420  -8.331  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       2.476  -2.824  -7.885  1.00  0.00           N  
ATOM    121  H   HIS A   8       1.237   0.739  -9.190  1.00  0.00           H  
ATOM    122  HA  HIS A   8       4.126   1.429  -9.934  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       2.668  -0.696 -11.585  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       4.235  -0.831 -10.787  1.00  0.00           H  
ATOM    125  HD1 HIS A   8       0.402  -1.116  -9.825  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       4.421  -2.163  -8.691  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       0.313  -2.757  -7.919  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       2.704  -3.485  -7.129  1.00  0.00           H  
ATOM    129  N   CYS A   9       3.223   3.043 -11.588  1.00  0.00           N  
ATOM    130  CA  CYS A   9       2.786   3.955 -12.643  1.00  0.00           C  
ATOM    131  C   CYS A   9       3.832   4.114 -13.723  1.00  0.00           C  
ATOM    132  O   CYS A   9       4.896   3.491 -13.726  1.00  0.00           O  
ATOM    133  CB  CYS A   9       2.413   5.303 -11.993  1.00  0.00           C  
ATOM    134  SG  CYS A   9       0.811   5.193 -11.166  1.00  0.00           S  
ATOM    135  H   CYS A   9       3.959   3.325 -10.869  1.00  0.00           H  
ATOM    136  HA  CYS A   9       1.889   3.521 -13.123  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       3.164   5.605 -11.241  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       2.384   6.120 -12.743  1.00  0.00           H  
ATOM    139  N   THR A  10       3.532   4.988 -14.670  1.00  0.00           N  
ATOM    140  CA  THR A  10       4.448   5.352 -15.746  1.00  0.00           C  
ATOM    141  C   THR A  10       5.004   4.125 -16.435  1.00  0.00           C  
ATOM    142  O   THR A  10       6.134   3.692 -16.193  1.00  0.00           O  
ATOM    143  CB  THR A  10       5.609   6.257 -15.211  1.00  0.00           C  
ATOM    144  OG1 THR A  10       5.848   6.013 -13.831  1.00  0.00           O  
ATOM    145  CG2 THR A  10       5.379   7.782 -15.297  1.00  0.00           C  
ATOM    146  H   THR A  10       2.559   5.436 -14.586  1.00  0.00           H  
ATOM    147  HA  THR A  10       3.881   5.920 -16.508  1.00  0.00           H  
ATOM    148  HB  THR A  10       6.532   6.011 -15.778  1.00  0.00           H  
ATOM    149  HG1 THR A  10       6.612   6.546 -13.593  1.00  0.00           H  
ATOM    150 HG21 THR A  10       4.474   8.093 -14.741  1.00  0.00           H  
ATOM    151 HG22 THR A  10       6.230   8.356 -14.887  1.00  0.00           H  
ATOM    152 HG23 THR A  10       5.256   8.132 -16.340  1.00  0.00           H  
ATOM    153  N   LYS A  11       4.208   3.560 -17.324  1.00  0.00           N  
ATOM    154  CA  LYS A  11       4.627   2.440 -18.160  1.00  0.00           C  
ATOM    155  C   LYS A  11       3.673   2.248 -19.318  1.00  0.00           C  
ATOM    156  O   LYS A  11       3.944   2.602 -20.468  1.00  0.00           O  
ATOM    157  CB  LYS A  11       4.710   1.149 -17.299  1.00  0.00           C  
ATOM    158  CG  LYS A  11       6.087   0.942 -16.622  1.00  0.00           C  
ATOM    159  CD  LYS A  11       6.953  -0.160 -17.238  1.00  0.00           C  
ATOM    160  CE  LYS A  11       7.548   0.344 -18.560  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       8.918   0.833 -18.327  1.00  0.00           N  
ATOM    162  H   LYS A  11       3.230   3.987 -17.411  1.00  0.00           H  
ATOM    163  HA  LYS A  11       5.623   2.670 -18.580  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       3.922   1.169 -16.520  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       4.464   0.267 -17.928  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       6.684   1.873 -16.676  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.943   0.748 -15.540  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       7.747  -0.456 -16.525  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       6.338  -1.066 -17.415  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       7.551  -0.467 -19.319  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       6.931   1.159 -18.993  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       9.002   1.171 -17.357  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       9.588   0.067 -18.482  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       9.123   1.605 -18.977  1.00  0.00           H  
ATOM    175  N   SER A  12       2.524   1.669 -19.012  1.00  0.00           N  
ATOM    176  CA  SER A  12       1.443   1.509 -19.978  1.00  0.00           C  
ATOM    177  C   SER A  12       0.180   2.222 -19.553  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.831   2.206 -20.277  1.00  0.00           O  
ATOM    179  CB  SER A  12       1.172   0.003 -20.244  1.00  0.00           C  
ATOM    180  OG  SER A  12       0.790  -0.710 -19.063  1.00  0.00           O  
ATOM    181  H   SER A  12       2.423   1.355 -17.993  1.00  0.00           H  
ATOM    182  HA  SER A  12       1.765   1.976 -20.927  1.00  0.00           H  
ATOM    183  HB2 SER A  12       0.363  -0.098 -20.994  1.00  0.00           H  
ATOM    184  HB3 SER A  12       2.052  -0.484 -20.705  1.00  0.00           H  
ATOM    185  HG  SER A  12      -0.128  -0.491 -18.879  1.00  0.00           H  
ATOM    186  N   GLY A  13       0.184   2.865 -18.402  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -1.014   3.518 -17.875  1.00  0.00           C  
ATOM    188  C   GLY A  13      -1.028   3.461 -16.363  1.00  0.00           C  
ATOM    189  O   GLY A  13      -1.319   2.434 -15.744  1.00  0.00           O  
ATOM    190  H   GLY A  13       1.114   2.921 -17.882  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -1.042   4.575 -18.196  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -1.929   3.038 -18.264  1.00  0.00           H  
ATOM    193  N   CYS A  14      -0.719   4.592 -15.752  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -0.573   4.679 -14.303  1.00  0.00           C  
ATOM    195  C   CYS A  14      -1.865   4.323 -13.606  1.00  0.00           C  
ATOM    196  O   CYS A  14      -2.946   4.816 -13.939  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -0.079   6.094 -13.943  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -0.401   6.464 -12.204  1.00  0.00           S  
ATOM    199  H   CYS A  14      -0.619   5.447 -16.387  1.00  0.00           H  
ATOM    200  HA  CYS A  14       0.185   3.939 -13.984  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       1.008   6.194 -14.116  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -0.562   6.866 -14.578  1.00  0.00           H  
ATOM    203  N   SER A  15      -1.767   3.441 -12.629  1.00  0.00           N  
ATOM    204  CA  SER A  15      -2.935   2.929 -11.919  1.00  0.00           C  
ATOM    205  C   SER A  15      -2.521   2.149 -10.693  1.00  0.00           C  
ATOM    206  O   SER A  15      -1.590   1.339 -10.719  1.00  0.00           O  
ATOM    207  CB  SER A  15      -3.827   2.084 -12.863  1.00  0.00           C  
ATOM    208  OG  SER A  15      -4.655   1.150 -12.163  1.00  0.00           O  
ATOM    209  H   SER A  15      -0.778   3.109 -12.396  1.00  0.00           H  
ATOM    210  HA  SER A  15      -3.525   3.794 -11.564  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -4.481   2.754 -13.455  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -3.216   1.547 -13.615  1.00  0.00           H  
ATOM    213  HG  SER A  15      -5.422   1.630 -11.841  1.00  0.00           H  
ATOM    214  N   VAL A  16      -3.218   2.377  -9.596  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -2.853   1.791  -8.310  1.00  0.00           C  
ATOM    216  C   VAL A  16      -3.283   0.343  -8.203  1.00  0.00           C  
ATOM    217  O   VAL A  16      -4.011  -0.209  -9.030  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -3.502   2.633  -7.137  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -4.931   2.194  -6.697  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -2.664   2.648  -5.836  1.00  0.00           C  
ATOM    221  H   VAL A  16      -4.070   3.011  -9.702  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -1.751   1.802  -8.216  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -3.594   3.684  -7.482  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -4.964   1.149  -6.339  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -5.327   2.832  -5.881  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -5.672   2.286  -7.512  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -1.631   2.998  -6.017  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -3.091   3.333  -5.080  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -2.592   1.647  -5.372  1.00  0.00           H  
ATOM    230  N   ASN A  17      -2.827  -0.293  -7.139  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.240  -1.644  -6.770  1.00  0.00           C  
ATOM    232  C   ASN A  17      -3.793  -1.639  -5.359  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.170  -2.087  -4.394  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -2.038  -2.622  -6.906  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -2.338  -4.118  -6.764  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -3.474  -4.565  -6.827  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -1.343  -4.946  -6.595  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.149   0.266  -6.522  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -4.058  -1.962  -7.443  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.567  -2.488  -7.901  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -1.239  -2.358  -6.188  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -0.409  -4.544  -6.517  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -1.652  -5.913  -6.470  1.00  0.00           H  
ATOM    244  N   TRP A  18      -4.987  -1.093  -5.229  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -5.627  -0.862  -3.938  1.00  0.00           C  
ATOM    246  C   TRP A  18      -5.682  -2.089  -3.061  1.00  0.00           C  
ATOM    247  O   TRP A  18      -5.891  -1.984  -1.836  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.077  -0.344  -4.196  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -7.151   1.183  -4.344  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -7.578   1.888  -5.487  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -6.717   2.138  -3.448  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -7.420   3.278  -5.327  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -6.879   3.408  -4.057  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -6.158   2.025  -2.148  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -6.477   4.574  -3.370  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -5.833   3.196  -1.464  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -6.005   4.454  -2.059  1.00  0.00           C  
ATOM    258  H   TRP A  18      -5.455  -0.780  -6.144  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.042  -0.095  -3.388  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -7.504  -0.829  -5.095  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -7.746  -0.638  -3.367  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -7.926   1.408  -6.393  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -7.637   4.023  -5.998  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -5.987   1.053  -1.701  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -6.531   5.537  -3.856  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -5.440   3.130  -0.460  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -5.768   5.345  -1.497  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.507  -3.265  -3.630  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.435  -4.494  -2.836  1.00  0.00           C  
ATOM    270  C   GLY A  19      -4.098  -4.595  -2.141  1.00  0.00           C  
ATOM    271  O   GLY A  19      -4.000  -4.845  -0.936  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.386  -3.276  -4.689  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.240  -4.508  -2.083  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.576  -5.374  -3.484  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.038  -4.395  -2.905  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.686  -4.334  -2.353  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.498  -3.176  -1.395  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.526  -3.131  -0.630  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.684  -4.234  -3.539  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.247  -5.465  -3.798  1.00  0.00           C  
ATOM    281  CD  GLU A  20      -0.351  -6.693  -4.489  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -1.275  -7.340  -4.013  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       0.239  -6.994  -5.678  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.227  -4.321  -3.953  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.509  -5.260  -1.779  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.251  -4.024  -4.466  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -0.056  -3.332  -3.396  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       1.118  -5.151  -4.404  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.689  -5.816  -2.848  1.00  0.00           H  
ATOM    290  HE2 GLU A  20      -0.197  -7.769  -6.033  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.415  -2.229  -1.407  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.347  -1.071  -0.521  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.938  -1.390   0.831  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.510  -0.877   1.869  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.062   0.097  -1.223  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.230  -2.371  -2.079  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.284  -0.809  -0.362  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.592   0.342  -2.195  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.127  -0.128  -1.426  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.034   1.021  -0.617  1.00  0.00           H  
ATOM    301  N   PHE A  22      -3.950  -2.240   0.838  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.540  -2.722   2.085  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.565  -3.605   2.831  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.407  -3.513   4.051  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.838  -3.533   1.791  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.956  -3.446   2.843  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.822  -4.082   4.079  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -8.143  -2.769   2.542  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -7.864  -4.045   5.002  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -9.186  -2.736   3.462  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -9.046  -3.374   4.692  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.323  -2.538  -0.115  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.776  -1.855   2.729  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.251  -3.231   0.806  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.580  -4.601   1.645  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -5.906  -4.598   4.329  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -8.247  -2.247   1.599  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -7.755  -4.536   5.958  1.00  0.00           H  
ATOM    319  HE2 PHE A  22     -10.093  -2.199   3.225  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -9.858  -3.352   5.403  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.885  -4.467   2.099  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.829  -5.305   2.661  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.683  -4.465   3.170  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.112  -4.715   4.235  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.348  -6.357   1.628  1.00  0.00           C  
ATOM    326  OG  SER A  23      -2.222  -7.486   1.531  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.144  -4.511   1.063  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.247  -5.840   3.534  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -1.272  -5.888   0.627  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.321  -6.702   1.859  1.00  0.00           H  
ATOM    331  HG  SER A  23      -3.107  -7.186   1.755  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.316  -3.454   2.403  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.710  -2.503   2.821  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.267  -1.734   4.044  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.069  -1.360   4.905  1.00  0.00           O  
ATOM    336  CB  ALA A  24       1.018  -1.590   1.622  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.800  -3.382   1.455  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.620  -3.066   3.100  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.377  -2.168   0.748  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       0.127  -1.023   1.290  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.805  -0.851   1.858  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.027  -1.490   4.139  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.608  -0.809   5.292  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.699  -1.723   6.490  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.641  -1.283   7.644  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.626  -1.802   3.312  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.994   0.074   5.560  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.616  -0.431   5.045  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.855  -3.011   6.244  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.844  -4.015   7.303  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.488  -4.082   7.968  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.334  -3.973   9.186  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.236  -5.426   6.705  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.224  -6.630   7.685  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.630  -5.458   6.035  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.952  -3.284   5.215  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.574  -3.727   8.082  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.485  -5.653   5.911  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -2.920  -6.487   8.536  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.497  -7.579   7.193  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.220  -6.810   8.117  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -3.727  -4.684   5.252  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -3.822  -6.426   5.533  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.448  -5.295   6.760  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.529  -4.293   7.142  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.914  -4.268   7.598  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.198  -3.015   8.392  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.854  -3.039   9.438  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.791  -4.310   6.335  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.481  -5.490   5.462  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.679  -5.560   4.085  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       1.946  -6.670   5.959  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       2.237  -6.811   3.853  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       1.785  -7.538   4.910  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.253  -4.521   6.132  1.00  0.00           H  
ATOM    376  HA  HIS A  27       2.056  -5.118   8.287  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.679  -3.394   5.717  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.868  -4.355   6.598  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       3.056  -4.858   3.433  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       1.706  -6.846   7.004  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       2.264  -7.169   2.832  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       1.410  -8.497   4.925  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.694  -1.896   7.906  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.855  -0.612   8.585  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.019  -0.553   9.841  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.347   0.140  10.810  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.480   0.528   7.598  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.179   1.886   7.877  1.00  0.00           C  
ATOM    389  CD  ARG A  28       1.889   2.939   6.800  1.00  0.00           C  
ATOM    390  NE  ARG A  28       1.899   2.272   5.473  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       2.955   2.151   4.679  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       4.141   2.602   4.962  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       2.787   1.548   3.556  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.163  -1.979   6.984  1.00  0.00           H  
ATOM    395  HA  ARG A  28       2.915  -0.511   8.884  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.723   0.221   6.562  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.380   0.667   7.597  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       1.865   2.299   8.859  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       3.275   1.740   7.964  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       0.907   3.420   6.984  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       2.654   3.743   6.833  1.00  0.00           H  
ATOM    402  HE  ARG A  28       1.011   1.870   5.141  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       4.188   3.063   5.871  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       4.873   2.448   4.271  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       1.822   1.235   3.431  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       3.592   1.452   2.942  1.00  0.00           H  
ATOM    407  N   LEU A  29      -0.090  -1.269   9.838  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.936  -1.409  11.020  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.227  -2.183  12.106  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.345  -1.887  13.300  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.287  -2.083  10.647  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.737  -3.345  11.431  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.863  -3.031  12.927  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.069  -3.918  10.911  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.363  -1.708   8.903  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -1.128  -0.402  11.433  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -3.091  -1.322  10.727  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.266  -2.345   9.567  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -1.956  -4.124  11.305  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.910  -2.656  13.350  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.634  -2.265  13.134  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.132  -3.931  13.513  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.882  -3.170  10.929  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -3.970  -4.272   9.868  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.401  -4.792  11.501  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.541  -3.182  11.710  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.356  -3.944  12.654  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.753  -3.382  12.777  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.704  -4.093  13.137  1.00  0.00           O  
ATOM    430  CB  ALA A  30       1.350  -5.411  12.185  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.544  -3.393  10.665  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.889  -3.875  13.655  1.00  0.00           H  
ATOM    433  HB1 ALA A  30       0.327  -5.830  12.152  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       1.782  -5.529  11.173  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       1.935  -6.061  12.865  1.00  0.00           H  
ATOM    436  N   ASN A  31       2.920  -2.103  12.500  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.201  -1.427  12.699  1.00  0.00           C  
ATOM    438  C   ASN A  31       4.022  -0.185  13.539  1.00  0.00           C  
ATOM    439  O   ASN A  31       4.724   0.819  13.391  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.823  -1.081  11.315  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.172  -0.354  11.314  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       7.179  -0.845  11.800  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.248   0.826  10.759  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.063  -1.569  12.153  1.00  0.00           H  
ATOM    445  HA  ASN A  31       4.875  -2.105  13.256  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.923  -1.996  10.700  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.118  -0.445  10.744  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       5.380   1.240  10.422  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.186   1.231  10.824  1.00  0.00           H  
ATOM    450  N   GLY A  32       3.057  -0.235  14.441  1.00  0.00           N  
ATOM    451  CA  GLY A  32       2.685   0.922  15.250  1.00  0.00           C  
ATOM    452  C   GLY A  32       2.258   0.496  16.636  1.00  0.00           C  
ATOM    453  O   GLY A  32       1.081   0.548  17.003  1.00  0.00           O  
ATOM    454  H   GLY A  32       2.586  -1.185  14.572  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       3.535   1.623  15.331  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       1.856   1.473  14.769  1.00  0.00           H  
ATOM    457  N   GLY A  33       3.221   0.054  17.423  1.00  0.00           N  
ATOM    458  CA  GLY A  33       2.979  -0.373  18.796  1.00  0.00           C  
ATOM    459  C   GLY A  33       3.057   0.750  19.802  1.00  0.00           C  
ATOM    460  O   GLY A  33       2.839   0.543  21.006  1.00  0.00           O  
ATOM    461  H   GLY A  33       4.206   0.056  17.003  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       1.986  -0.859  18.874  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       3.726  -1.150  19.080  1.00  0.00           H  
ATOM    464  N   ASN A  34       3.359   1.954  19.358  1.00  0.00           N  
ATOM    465  CA  ASN A  34       3.579   3.081  20.263  1.00  0.00           C  
ATOM    466  C   ASN A  34       4.563   2.713  21.348  1.00  0.00           C  
ATOM    467  O   ASN A  34       4.207   2.439  22.497  1.00  0.00           O  
ATOM    468  CB  ASN A  34       2.211   3.529  20.859  1.00  0.00           C  
ATOM    469  CG  ASN A  34       2.223   4.361  22.144  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       3.104   5.173  22.390  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       1.245   4.217  22.996  1.00  0.00           N  
ATOM    472  H   ASN A  34       3.391   2.076  18.300  1.00  0.00           H  
ATOM    473  HA  ASN A  34       4.026   3.913  19.687  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       1.666   4.132  20.100  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       1.559   2.646  21.013  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       0.550   3.499  22.794  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       1.301   4.875  23.778  1.00  0.00           H  
ATOM    478  N   GLY A  35       5.835   2.688  20.986  1.00  0.00           N  
ATOM    479  CA  GLY A  35       6.908   2.382  21.927  1.00  0.00           C  
ATOM    480  C   GLY A  35       8.042   1.651  21.248  1.00  0.00           C  
ATOM    481  O   GLY A  35       7.866   0.969  20.235  1.00  0.00           O  
ATOM    482  H   GLY A  35       6.034   2.914  19.962  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       7.297   3.314  22.379  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       6.521   1.762  22.757  1.00  0.00           H  
ATOM    485  N   PHE A  36       9.232   1.786  21.804  1.00  0.00           N  
ATOM    486  CA  PHE A  36      10.430   1.151  21.261  1.00  0.00           C  
ATOM    487  C   PHE A  36      11.069   0.240  22.282  1.00  0.00           C  
ATOM    488  O   PHE A  36      11.803   0.674  23.175  1.00  0.00           O  
ATOM    489  CB  PHE A  36      11.465   2.237  20.838  1.00  0.00           C  
ATOM    490  CG  PHE A  36      12.776   1.750  20.203  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      12.894   0.426  19.766  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      13.860   2.622  20.052  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      14.075  -0.019  19.180  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      15.042   2.176  19.467  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      15.149   0.856  19.032  1.00  0.00           C  
ATOM    496  H   PHE A  36       9.268   2.377  22.694  1.00  0.00           H  
ATOM    497  HA  PHE A  36      10.145   0.538  20.385  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      10.982   2.950  20.139  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      11.711   2.873  21.717  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      12.074  -0.266  19.905  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      13.786   3.644  20.396  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      14.151  -1.040  18.834  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      15.876   2.852  19.354  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      16.066   0.508  18.580  1.00  0.00           H  
ATOM    505  N   TRP A  37      10.800  -1.046  22.161  1.00  0.00           N  
ATOM    506  CA  TRP A  37      11.389  -2.048  23.046  1.00  0.00           C  
ATOM    507  C   TRP A  37      12.781  -2.418  22.592  1.00  0.00           C  
ATOM    508  O   TRP A  37      13.501  -3.433  23.189  1.00  0.00           O  
ATOM    509  CB  TRP A  37      10.485  -3.312  23.060  1.00  0.00           C  
ATOM    510  CG  TRP A  37      10.165  -3.893  21.679  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      11.110  -4.382  20.754  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       8.933  -4.048  21.079  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      10.491  -4.841  19.574  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       9.141  -4.623  19.801  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       7.620  -3.762  21.537  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       8.040  -4.886  18.957  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       6.547  -4.056  20.696  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       6.754  -4.588  19.416  1.00  0.00           C  
ATOM    519  OXT TRP A  37      13.236  -1.759  21.658  1.00  0.00           O  
ATOM    520  H   TRP A  37      10.127  -1.316  21.379  1.00  0.00           H  
ATOM    521  HA  TRP A  37      11.471  -1.626  24.066  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      10.945  -4.100  23.692  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       9.524  -3.089  23.561  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      12.178  -4.382  20.926  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      10.933  -5.239  18.739  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       7.453  -3.329  22.513  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       8.194  -5.310  17.976  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       5.539  -3.869  21.039  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       5.905  -4.770  18.773  1.00  0.00           H  
ATOM    530  HXT TRP A  37      14.119  -2.070  21.447  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       4.133   9.534 -10.788  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.520   9.799  -9.491  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.868   8.556  -8.932  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.862   8.059  -9.445  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.485  10.950  -9.631  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.636  12.056  -8.557  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.131  11.572  -7.191  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.361  12.392  -6.780  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.215  12.831  -5.381  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.479   8.998 -11.376  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.357  10.427 -11.252  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.999   8.991 -10.655  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.315  10.103  -8.784  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.571  11.408 -10.637  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.457  10.532  -9.598  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.360  12.821  -8.896  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.673  12.593  -8.441  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.317  11.661  -6.445  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.389  10.495  -7.245  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.287  11.791  -6.903  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.489  13.279  -7.436  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.271  12.599  -5.043  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.916  12.353  -4.796  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.359  13.850  -5.323  1.00  0.00           H  
ATOM     25  N   TYR A   2       3.449   8.027  -7.872  1.00  0.00           N  
ATOM     26  CA  TYR A   2       2.870   6.900  -7.146  1.00  0.00           C  
ATOM     27  C   TYR A   2       2.311   7.355  -5.816  1.00  0.00           C  
ATOM     28  O   TYR A   2       2.931   7.186  -4.763  1.00  0.00           O  
ATOM     29  CB  TYR A   2       3.936   5.800  -6.869  1.00  0.00           C  
ATOM     30  CG  TYR A   2       3.416   4.401  -6.518  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       2.862   3.577  -7.502  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       3.505   3.938  -5.201  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       2.401   2.305  -7.170  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       3.044   2.666  -4.872  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       2.493   1.851  -5.858  1.00  0.00           C  
ATOM     36  OH  TYR A   2       2.041   0.602  -5.537  1.00  0.00           O  
ATOM     37  H   TYR A   2       4.369   8.471  -7.566  1.00  0.00           H  
ATOM     38  HA  TYR A   2       2.040   6.482  -7.744  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       4.627   5.731  -7.737  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       4.600   6.124  -6.042  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       2.793   3.918  -8.525  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       3.943   4.562  -4.433  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       1.977   1.666  -7.931  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       3.121   2.321  -3.852  1.00  0.00           H  
ATOM     45  HH  TYR A   2       1.552   0.254  -6.285  1.00  0.00           H  
ATOM     46  N   TYR A   3       1.138   7.959  -5.864  1.00  0.00           N  
ATOM     47  CA  TYR A   3       0.475   8.492  -4.678  1.00  0.00           C  
ATOM     48  C   TYR A   3       0.509   7.490  -3.546  1.00  0.00           C  
ATOM     49  O   TYR A   3      -0.032   6.386  -3.652  1.00  0.00           O  
ATOM     50  CB  TYR A   3      -1.018   8.821  -4.972  1.00  0.00           C  
ATOM     51  CG  TYR A   3      -1.365  10.238  -5.441  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      -0.898  10.688  -6.681  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      -2.154  11.084  -4.655  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      -1.215  11.967  -7.128  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      -2.469  12.365  -5.105  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      -1.999  12.805  -6.339  1.00  0.00           C  
ATOM     57  OH  TYR A   3      -2.306  14.062  -6.776  1.00  0.00           O  
ATOM     58  H   TYR A   3       0.692   8.036  -6.834  1.00  0.00           H  
ATOM     59  HA  TYR A   3       1.009   9.402  -4.347  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      -1.413   8.085  -5.709  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      -1.627   8.615  -4.066  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      -0.279  10.046  -7.294  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      -2.520  10.752  -3.693  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      -0.843  12.303  -8.085  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      -3.073  13.021  -4.496  1.00  0.00           H  
ATOM     66  HH  TYR A   3      -1.513  14.601  -6.726  1.00  0.00           H  
ATOM     67  N   GLY A   4       1.167   7.865  -2.465  1.00  0.00           N  
ATOM     68  CA  GLY A   4       1.357   6.981  -1.318  1.00  0.00           C  
ATOM     69  C   GLY A   4       0.064   6.288  -0.950  1.00  0.00           C  
ATOM     70  O   GLY A   4      -1.021   6.871  -1.003  1.00  0.00           O  
ATOM     71  H   GLY A   4       1.589   8.848  -2.489  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       2.125   6.219  -1.543  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       1.720   7.556  -0.447  1.00  0.00           H  
ATOM     74  N   ASN A   5       0.174   5.021  -0.603  1.00  0.00           N  
ATOM     75  CA  ASN A   5      -0.939   4.190  -0.153  1.00  0.00           C  
ATOM     76  C   ASN A   5      -1.618   3.509  -1.321  1.00  0.00           C  
ATOM     77  O   ASN A   5      -2.842   3.523  -1.475  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -1.964   5.031   0.666  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -2.808   4.280   1.702  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -3.952   3.917   1.472  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -2.288   4.029   2.873  1.00  0.00           N  
ATOM     82  H   ASN A   5       1.163   4.601  -0.707  1.00  0.00           H  
ATOM     83  HA  ASN A   5      -0.527   3.386   0.490  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -1.428   5.833   1.211  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -2.648   5.572  -0.014  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -1.310   4.279   3.012  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -2.908   3.470   3.465  1.00  0.00           H  
ATOM     88  N   GLY A   6      -0.814   2.906  -2.178  1.00  0.00           N  
ATOM     89  CA  GLY A   6      -1.295   2.072  -3.270  1.00  0.00           C  
ATOM     90  C   GLY A   6      -2.143   2.786  -4.291  1.00  0.00           C  
ATOM     91  O   GLY A   6      -2.877   2.146  -5.065  1.00  0.00           O  
ATOM     92  H   GLY A   6       0.234   3.099  -2.035  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      -0.440   1.588  -3.791  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -1.897   1.223  -2.849  1.00  0.00           H  
ATOM     95  N   VAL A   7      -2.071   4.102  -4.349  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -2.860   4.875  -5.306  1.00  0.00           C  
ATOM     97  C   VAL A   7      -2.035   5.263  -6.509  1.00  0.00           C  
ATOM     98  O   VAL A   7      -0.820   5.467  -6.433  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -3.456   6.155  -4.597  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -3.927   7.255  -5.580  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -4.661   5.918  -3.644  1.00  0.00           C  
ATOM    102  H   VAL A   7      -1.430   4.571  -3.636  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -3.689   4.241  -5.675  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.645   6.595  -3.977  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -3.167   7.465  -6.355  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -4.844   6.957  -6.123  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -4.143   8.211  -5.068  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -4.509   5.043  -2.983  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -4.861   6.788  -2.990  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -5.595   5.699  -4.194  1.00  0.00           H  
ATOM    111  N   HIS A   8      -2.693   5.383  -7.648  1.00  0.00           N  
ATOM    112  CA  HIS A   8      -2.054   5.852  -8.874  1.00  0.00           C  
ATOM    113  C   HIS A   8      -2.925   6.858  -9.589  1.00  0.00           C  
ATOM    114  O   HIS A   8      -3.783   6.516 -10.408  1.00  0.00           O  
ATOM    115  CB  HIS A   8      -1.839   4.612  -9.758  1.00  0.00           C  
ATOM    116  CG  HIS A   8      -1.455   3.396  -8.967  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      -2.250   2.752  -8.023  1.00  0.00           N  
ATOM    118  CD2 HIS A   8      -0.224   2.769  -9.107  1.00  0.00           C  
ATOM    119  CE1 HIS A   8      -1.416   1.761  -7.656  1.00  0.00           C  
ATOM    120  NE2 HIS A   8      -0.194   1.699  -8.251  1.00  0.00           N  
ATOM    121  H   HIS A   8      -3.733   5.140  -7.617  1.00  0.00           H  
ATOM    122  HA  HIS A   8      -1.130   6.381  -8.588  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      -2.748   4.356 -10.346  1.00  0.00           H  
ATOM    124  HB3 HIS A   8      -1.047   4.791 -10.514  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -3.203   2.972  -7.698  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       0.558   3.093  -9.787  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      -1.765   1.065  -6.904  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       0.567   1.021  -8.102  1.00  0.00           H  
ATOM    129  N   CYS A   9      -2.705   8.126  -9.295  1.00  0.00           N  
ATOM    130  CA  CYS A   9      -3.441   9.215  -9.930  1.00  0.00           C  
ATOM    131  C   CYS A   9      -2.679   9.770 -11.112  1.00  0.00           C  
ATOM    132  O   CYS A   9      -1.461   9.624 -11.241  1.00  0.00           O  
ATOM    133  CB  CYS A   9      -3.736  10.290  -8.865  1.00  0.00           C  
ATOM    134  SG  CYS A   9      -5.446  10.860  -8.986  1.00  0.00           S  
ATOM    135  H   CYS A   9      -1.967   8.312  -8.544  1.00  0.00           H  
ATOM    136  HA  CYS A   9      -4.396   8.817 -10.323  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      -3.581   9.895  -7.845  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      -3.052  11.158  -8.965  1.00  0.00           H  
ATOM    139  N   THR A  10      -3.412  10.417 -12.002  1.00  0.00           N  
ATOM    140  CA  THR A  10      -2.840  10.999 -13.212  1.00  0.00           C  
ATOM    141  C   THR A  10      -2.463   9.915 -14.199  1.00  0.00           C  
ATOM    142  O   THR A  10      -1.383   9.897 -14.792  1.00  0.00           O  
ATOM    143  CB  THR A  10      -1.609  11.904 -12.869  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -1.637  12.304 -11.505  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -1.503  13.234 -13.651  1.00  0.00           C  
ATOM    146  H   THR A  10      -4.463  10.452 -11.801  1.00  0.00           H  
ATOM    147  HA  THR A  10      -3.613  11.625 -13.695  1.00  0.00           H  
ATOM    148  HB  THR A  10      -0.683  11.316 -13.047  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -0.825  12.793 -11.350  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -2.398  13.867 -13.508  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -0.625  13.829 -13.347  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -1.392  13.072 -14.742  1.00  0.00           H  
ATOM    153  N   LYS A  11      -3.383   8.989 -14.393  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -3.258   7.931 -15.391  1.00  0.00           C  
ATOM    155  C   LYS A  11      -4.630   7.530 -15.899  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.255   6.559 -15.471  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -2.473   6.728 -14.805  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -1.015   6.653 -15.359  1.00  0.00           C  
ATOM    159  CD  LYS A  11      -0.395   5.256 -15.345  1.00  0.00           C  
ATOM    160  CE  LYS A  11      -1.305   4.291 -16.118  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      -1.268   4.625 -17.553  1.00  0.00           N  
ATOM    162  H   LYS A  11      -4.272   9.081 -13.810  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -2.707   8.344 -16.261  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -2.434   6.800 -13.707  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -3.002   5.787 -15.027  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -0.993   6.998 -16.408  1.00  0.00           H  
ATOM    167  HG3 LYS A  11      -0.375   7.361 -14.799  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       0.621   5.291 -15.785  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -0.270   4.908 -14.299  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      -0.985   3.241 -15.957  1.00  0.00           H  
ATOM    171  HE3 LYS A  11      -2.351   4.347 -15.751  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      -1.305   5.648 -17.669  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      -0.397   4.264 -17.968  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      -2.076   4.197 -18.027  1.00  0.00           H  
ATOM    175  N   SER A  12      -5.110   8.330 -16.843  1.00  0.00           N  
ATOM    176  CA  SER A  12      -6.460   8.197 -17.377  1.00  0.00           C  
ATOM    177  C   SER A  12      -7.474   8.037 -16.269  1.00  0.00           C  
ATOM    178  O   SER A  12      -8.507   7.372 -16.430  1.00  0.00           O  
ATOM    179  CB  SER A  12      -6.540   7.034 -18.398  1.00  0.00           C  
ATOM    180  OG  SER A  12      -6.245   5.756 -17.827  1.00  0.00           O  
ATOM    181  H   SER A  12      -4.436   9.104 -17.164  1.00  0.00           H  
ATOM    182  HA  SER A  12      -6.711   9.138 -17.904  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -7.559   6.994 -18.834  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -5.871   7.217 -19.262  1.00  0.00           H  
ATOM    185  HG  SER A  12      -6.007   5.166 -18.548  1.00  0.00           H  
ATOM    186  N   GLY A  13      -7.206   8.627 -15.120  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -8.169   8.638 -14.018  1.00  0.00           C  
ATOM    188  C   GLY A  13      -7.579   7.999 -12.784  1.00  0.00           C  
ATOM    189  O   GLY A  13      -6.946   6.941 -12.836  1.00  0.00           O  
ATOM    190  H   GLY A  13      -6.239   9.066 -15.011  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -8.465   9.677 -13.785  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -9.088   8.097 -14.306  1.00  0.00           H  
ATOM    193  N   CYS A  14      -7.769   8.648 -11.650  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -7.353   8.095 -10.364  1.00  0.00           C  
ATOM    195  C   CYS A  14      -7.842   6.676 -10.205  1.00  0.00           C  
ATOM    196  O   CYS A  14      -9.039   6.384 -10.329  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -7.864   9.021  -9.242  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -6.543   9.402  -8.071  1.00  0.00           S  
ATOM    199  H   CYS A  14      -8.215   9.614 -11.729  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -6.247   8.072 -10.340  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -8.240   9.975  -9.653  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -8.717   8.565  -8.698  1.00  0.00           H  
ATOM    203  N   SER A  15      -6.931   5.760  -9.938  1.00  0.00           N  
ATOM    204  CA  SER A  15      -7.265   4.339  -9.871  1.00  0.00           C  
ATOM    205  C   SER A  15      -6.507   3.659  -8.756  1.00  0.00           C  
ATOM    206  O   SER A  15      -5.274   3.648  -8.716  1.00  0.00           O  
ATOM    207  CB  SER A  15      -7.019   3.647 -11.235  1.00  0.00           C  
ATOM    208  OG  SER A  15      -7.806   2.462 -11.408  1.00  0.00           O  
ATOM    209  H   SER A  15      -5.944   6.113  -9.738  1.00  0.00           H  
ATOM    210  HA  SER A  15      -8.340   4.254  -9.626  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -7.210   4.342 -12.076  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -5.950   3.372 -11.329  1.00  0.00           H  
ATOM    213  HG  SER A  15      -8.600   2.566 -10.877  1.00  0.00           H  
ATOM    214  N   VAL A  16      -7.244   3.067  -7.834  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -6.659   2.473  -6.636  1.00  0.00           C  
ATOM    216  C   VAL A  16      -6.479   0.979  -6.785  1.00  0.00           C  
ATOM    217  O   VAL A  16      -7.214   0.291  -7.497  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -7.571   2.790  -5.383  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -8.605   1.692  -4.999  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -6.779   3.075  -4.085  1.00  0.00           C  
ATOM    221  H   VAL A  16      -8.299   3.078  -7.997  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -5.654   2.906  -6.479  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -8.159   3.703  -5.616  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -8.129   0.725  -4.756  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -9.216   1.985  -4.121  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -9.340   1.502  -5.803  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -6.042   3.887  -4.223  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -7.442   3.399  -3.261  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -6.222   2.187  -3.730  1.00  0.00           H  
ATOM    230  N   ASN A  17      -5.485   0.455  -6.093  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -5.258  -0.986  -5.995  1.00  0.00           C  
ATOM    232  C   ASN A  17      -5.572  -1.464  -4.595  1.00  0.00           C  
ATOM    233  O   ASN A  17      -4.687  -1.816  -3.812  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -3.787  -1.327  -6.373  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -3.541  -2.681  -7.048  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -4.321  -3.616  -6.940  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -2.449  -2.847  -7.743  1.00  0.00           N  
ATOM    238  H   ASN A  17      -4.864   1.152  -5.568  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -5.951  -1.498  -6.687  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -3.350  -0.537  -7.010  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -3.161  -1.314  -5.456  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -1.794  -2.067  -7.778  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -2.361  -3.794  -8.120  1.00  0.00           H  
ATOM    244  N   TRP A  18      -6.846  -1.472  -4.261  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -7.315  -1.749  -2.905  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.693  -2.977  -2.285  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.643  -3.105  -1.046  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -8.865  -1.921  -2.952  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -9.628  -0.600  -2.793  1.00  0.00           C  
ATOM    250  CD1 TRP A  18     -10.521  -0.041  -3.730  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -9.517   0.325  -1.776  1.00  0.00           C  
ATOM    252  NE1 TRP A  18     -10.988   1.220  -3.311  1.00  0.00           N  
ATOM    253  CE2 TRP A  18     -10.349   1.426  -2.098  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -8.729   0.334  -0.595  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18     -10.416   2.536  -1.228  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -8.879   1.403   0.289  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -9.717   2.485  -0.018  1.00  0.00           C  
ATOM    258  H   TRP A  18      -7.539  -1.224  -5.044  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -7.043  -0.887  -2.259  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -9.167  -2.416  -3.896  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -9.201  -2.607  -2.152  1.00  0.00           H  
ATOM    262  HD1 TRP A  18     -10.756  -0.499  -4.683  1.00  0.00           H  
ATOM    263  HE1 TRP A  18     -11.621   1.859  -3.805  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -8.028  -0.465  -0.389  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18     -10.996   3.405  -1.498  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -8.338   1.395   1.224  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -9.823   3.292   0.691  1.00  0.00           H  
ATOM    268  N   GLY A  19      -6.221  -3.906  -3.091  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.638  -5.145  -2.574  1.00  0.00           C  
ATOM    270  C   GLY A  19      -4.237  -4.908  -2.065  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.896  -5.187  -0.908  1.00  0.00           O  
ATOM    272  H   GLY A  19      -6.254  -3.694  -4.136  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.260  -5.545  -1.755  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.613  -5.913  -3.367  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.395  -4.366  -2.923  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.985  -4.135  -2.604  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.867  -3.161  -1.446  1.00  0.00           C  
ATOM    278  O   GLU A  20      -1.282  -3.415  -0.393  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -1.292  -3.623  -3.899  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.197  -3.152  -3.768  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.293  -4.062  -4.324  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       1.643  -5.098  -3.772  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       1.840  -3.617  -5.489  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.786  -4.046  -3.869  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.517  -5.076  -2.281  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.340  -4.416  -4.666  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -1.894  -2.796  -4.320  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       0.319  -2.168  -4.257  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.444  -2.963  -2.708  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.509  -4.247  -5.758  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.438  -1.986  -1.666  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.585  -0.952  -0.650  1.00  0.00           C  
ATOM    293  C   ALA A  21      -3.003  -1.540   0.678  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.493  -1.175   1.741  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.597   0.081  -1.184  1.00  0.00           C  
ATOM    296  H   ALA A  21      -2.740  -1.829  -2.684  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.607  -0.459  -0.499  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -3.258   0.535  -2.134  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.590  -0.368  -1.375  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.748   0.914  -0.472  1.00  0.00           H  
ATOM    301  N   PHE A  22      -3.953  -2.457   0.637  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.420  -3.135   1.844  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.259  -3.719   2.614  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.053  -3.456   3.801  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.404  -4.288   1.474  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -5.805  -5.242   2.611  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -4.906  -6.222   3.046  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -7.063  -5.148   3.212  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -5.257  -7.093   4.072  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -7.414  -6.020   4.239  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -6.512  -6.991   4.669  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.341  -2.695  -0.328  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.930  -2.398   2.492  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.325  -3.860   1.025  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -4.972  -4.889   0.650  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -3.940  -6.324   2.567  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -7.771  -4.403   2.878  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -4.562  -7.857   4.388  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -8.389  -5.945   4.699  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -6.781  -7.665   5.468  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.469  -4.533   1.932  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.323  -5.187   2.558  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.313  -4.171   3.033  1.00  0.00           C  
ATOM    324  O   SER A  23       0.369  -4.355   4.047  1.00  0.00           O  
ATOM    325  CB  SER A  23      -0.683  -6.221   1.599  1.00  0.00           C  
ATOM    326  OG  SER A  23       0.456  -6.877   2.169  1.00  0.00           O  
ATOM    327  H   SER A  23      -2.736  -4.701   0.911  1.00  0.00           H  
ATOM    328  HA  SER A  23      -1.686  -5.721   3.456  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -1.430  -6.993   1.329  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.397  -5.753   0.638  1.00  0.00           H  
ATOM    331  HG  SER A  23       0.387  -7.811   1.954  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.200  -3.072   2.309  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.697  -1.986   2.697  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.347  -1.462   4.069  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.177  -1.391   4.979  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.621  -0.903   1.607  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.817  -3.012   1.441  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.728  -2.382   2.750  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       0.916  -1.297   0.616  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.403  -0.492   1.500  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.292  -0.052   1.823  1.00  0.00           H  
ATOM    342  N   GLY A  25      -0.910  -1.094   4.241  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.373  -0.477   5.480  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.484  -1.487   6.597  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.417  -1.143   7.784  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.564  -1.252   3.413  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.669   0.323   5.790  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.355   0.007   5.326  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.669  -2.746   6.249  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.670  -3.827   7.233  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.286  -4.045   7.794  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.088  -4.219   9.000  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.225  -5.152   6.575  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -1.137  -6.217   6.296  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.339  -5.899   7.359  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.853  -2.932   5.215  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.321  -3.542   8.081  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -2.665  -4.871   5.594  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -0.564  -6.468   7.207  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -1.576  -7.169   5.939  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -0.409  -5.884   5.534  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.238  -5.272   7.518  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -3.670  -6.821   6.844  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -2.999  -6.237   8.357  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.702  -4.051   6.917  1.00  0.00           N  
ATOM    366  CA  HIS A  27       2.094  -4.214   7.326  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.510  -3.123   8.284  1.00  0.00           C  
ATOM    368  O   HIS A  27       3.244  -3.354   9.253  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.938  -4.150   6.042  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.971  -5.464   5.316  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.253  -6.604   5.668  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       3.756  -5.680   4.192  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       2.680  -7.446   4.707  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       3.568  -6.977   3.789  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.422  -3.966   5.891  1.00  0.00           H  
ATOM    376  HA  HIS A  27       2.169  -5.165   7.881  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.572  -3.379   5.332  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.988  -3.870   6.268  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       1.588  -6.759   6.438  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       4.397  -4.933   3.735  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       2.297  -8.458   4.724  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       3.999  -7.468   2.992  1.00  0.00           H  
ATOM    383  N   ARG A  28       2.063  -1.908   8.027  1.00  0.00           N  
ATOM    384  CA  ARG A  28       2.350  -0.780   8.912  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.415  -0.750  10.098  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.763  -0.272  11.186  1.00  0.00           O  
ATOM    387  CB  ARG A  28       2.260   0.535   8.088  1.00  0.00           C  
ATOM    388  CG  ARG A  28       3.627   1.190   7.755  1.00  0.00           C  
ATOM    389  CD  ARG A  28       3.521   2.264   6.664  1.00  0.00           C  
ATOM    390  NE  ARG A  28       3.803   1.627   5.353  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       4.442   2.192   4.337  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       4.912   3.404   4.349  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       4.604   1.489   3.272  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.514  -1.777   7.122  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.378  -0.909   9.302  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.727   0.343   7.137  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       1.618   1.262   8.626  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       4.068   1.637   8.669  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       4.362   0.429   7.422  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       2.509   2.717   6.664  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       4.242   3.084   6.862  1.00  0.00           H  
ATOM    402  HE  ARG A  28       3.473   0.658   5.221  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       4.739   3.894   5.227  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       5.385   3.727   3.507  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       4.199   0.556   3.366  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       5.095   1.916   2.490  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.207  -1.246   9.913  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.805  -1.231  10.969  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.362  -2.065  12.147  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.153  -1.568  13.260  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.173  -1.715  10.410  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -3.224  -2.368  11.347  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -3.135  -1.901  12.808  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.642  -2.089  10.810  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.010  -1.629   8.941  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.906  -0.195  11.342  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.663  -0.859   9.894  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -1.966  -2.436   9.583  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -3.071  -3.470  11.314  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -2.094  -1.969  13.183  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.431  -0.843  12.927  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.765  -2.506  13.484  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.736  -2.374   9.743  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -5.418  -2.647  11.366  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.898  -1.017  10.873  1.00  0.00           H  
ATOM    426  N   ALA A  30      -0.221  -3.360  11.927  1.00  0.00           N  
ATOM    427  CA  ALA A  30       0.269  -4.263  12.967  1.00  0.00           C  
ATOM    428  C   ALA A  30       1.763  -4.094  13.167  1.00  0.00           C  
ATOM    429  O   ALA A  30       2.261  -3.808  14.256  1.00  0.00           O  
ATOM    430  CB  ALA A  30      -0.128  -5.695  12.571  1.00  0.00           C  
ATOM    431  H   ALA A  30      -0.453  -3.703  10.945  1.00  0.00           H  
ATOM    432  HA  ALA A  30      -0.208  -3.993  13.921  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -1.225  -5.803  12.469  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       0.317  -5.998  11.603  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       0.194  -6.435  13.324  1.00  0.00           H  
ATOM    436  N   ASN A  31       2.484  -4.255  12.068  1.00  0.00           N  
ATOM    437  CA  ASN A  31       3.942  -4.251  12.063  1.00  0.00           C  
ATOM    438  C   ASN A  31       4.481  -5.010  13.258  1.00  0.00           C  
ATOM    439  O   ASN A  31       4.928  -4.463  14.269  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.451  -2.779  12.012  1.00  0.00           C  
ATOM    441  CG  ASN A  31       5.774  -2.412  12.689  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       5.818  -1.778  13.734  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.894  -2.787  12.133  1.00  0.00           N  
ATOM    444  H   ASN A  31       1.903  -4.347  11.169  1.00  0.00           H  
ATOM    445  HA  ASN A  31       4.292  -4.792  11.162  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.564  -2.482  10.937  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       3.666  -2.090  12.383  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.826  -3.380  11.306  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.712  -2.562  12.706  1.00  0.00           H  
ATOM    450  N   GLY A  32       4.416  -6.331  13.161  1.00  0.00           N  
ATOM    451  CA  GLY A  32       4.963  -7.206  14.193  1.00  0.00           C  
ATOM    452  C   GLY A  32       6.463  -7.043  14.292  1.00  0.00           C  
ATOM    453  O   GLY A  32       7.063  -7.127  15.367  1.00  0.00           O  
ATOM    454  H   GLY A  32       3.911  -6.711  12.302  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       4.507  -6.977  15.174  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       4.727  -8.262  13.966  1.00  0.00           H  
ATOM    457  N   GLY A  33       7.086  -6.792  13.156  1.00  0.00           N  
ATOM    458  CA  GLY A  33       8.512  -6.497  13.091  1.00  0.00           C  
ATOM    459  C   GLY A  33       9.142  -7.151  11.880  1.00  0.00           C  
ATOM    460  O   GLY A  33       9.399  -8.356  11.833  1.00  0.00           O  
ATOM    461  H   GLY A  33       6.479  -6.815  12.274  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       8.671  -5.402  13.027  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       9.036  -6.842  13.999  1.00  0.00           H  
ATOM    464  N   ASN A  34       9.407  -6.330  10.876  1.00  0.00           N  
ATOM    465  CA  ASN A  34      10.052  -6.780   9.647  1.00  0.00           C  
ATOM    466  C   ASN A  34      11.536  -6.501   9.684  1.00  0.00           C  
ATOM    467  O   ASN A  34      12.355  -7.251   9.145  1.00  0.00           O  
ATOM    468  CB  ASN A  34       9.387  -6.081   8.426  1.00  0.00           C  
ATOM    469  CG  ASN A  34       9.897  -6.473   7.035  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      10.859  -5.929   6.515  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       9.279  -7.421   6.383  1.00  0.00           N  
ATOM    472  H   ASN A  34       9.149  -5.305  11.044  1.00  0.00           H  
ATOM    473  HA  ASN A  34       9.928  -7.876   9.566  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       8.298  -6.285   8.434  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       9.460  -4.982   8.524  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       8.529  -7.910   6.872  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       9.745  -7.660   5.504  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.903  -5.413  10.336  1.00  0.00           N  
ATOM    479  CA  GLY A  35      13.302  -5.023  10.476  1.00  0.00           C  
ATOM    480  C   GLY A  35      13.814  -5.282  11.873  1.00  0.00           C  
ATOM    481  O   GLY A  35      13.441  -6.253  12.542  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.113  -4.810  10.728  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      13.928  -5.579   9.753  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      13.423  -3.948  10.241  1.00  0.00           H  
ATOM    485  N   PHE A  36      14.695  -4.419  12.335  1.00  0.00           N  
ATOM    486  CA  PHE A  36      15.388  -4.584  13.615  1.00  0.00           C  
ATOM    487  C   PHE A  36      14.744  -3.751  14.697  1.00  0.00           C  
ATOM    488  O   PHE A  36      15.168  -2.630  14.997  1.00  0.00           O  
ATOM    489  CB  PHE A  36      16.872  -4.139  13.426  1.00  0.00           C  
ATOM    490  CG  PHE A  36      17.895  -5.253  13.164  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      17.889  -5.902  11.918  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      18.841  -5.620  14.122  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      18.842  -6.871  11.626  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      19.788  -6.599  13.831  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      19.797  -7.214  12.580  1.00  0.00           C  
ATOM    496  H   PHE A  36      14.949  -3.579  11.711  1.00  0.00           H  
ATOM    497  HA  PHE A  36      15.341  -5.644  13.926  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      16.920  -3.429  12.558  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      17.179  -3.501  14.275  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      17.142  -5.647  11.179  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      18.849  -5.137  15.089  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      18.830  -7.360  10.662  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      20.524  -6.873  14.574  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      20.539  -7.964  12.350  1.00  0.00           H  
ATOM    505  N   TRP A  37      13.706  -4.289  15.310  1.00  0.00           N  
ATOM    506  CA  TRP A  37      12.910  -3.556  16.292  1.00  0.00           C  
ATOM    507  C   TRP A  37      12.385  -2.267  15.706  1.00  0.00           C  
ATOM    508  O   TRP A  37      11.318  -2.241  14.832  1.00  0.00           O  
ATOM    509  CB  TRP A  37      13.783  -3.246  17.541  1.00  0.00           C  
ATOM    510  CG  TRP A  37      13.025  -2.609  18.711  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      11.765  -3.018  19.196  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      13.440  -1.594  19.547  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      11.378  -2.273  20.327  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      12.434  -1.398  20.526  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      14.612  -0.794  19.546  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      12.599  -0.408  21.520  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      14.749   0.182  20.533  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      13.760   0.370  21.509  1.00  0.00           C  
ATOM    519  OXT TRP A  37      12.966  -1.241  16.056  1.00  0.00           O  
ATOM    520  H   TRP A  37      13.479  -5.300  15.051  1.00  0.00           H  
ATOM    521  HA  TRP A  37      12.038  -4.173  16.581  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      14.260  -4.172  17.916  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      14.634  -2.595  17.257  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      11.186  -3.824  18.765  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      10.523  -2.364  20.886  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      15.382  -0.935  18.800  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      11.839  -0.259  22.271  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      15.633   0.804  20.544  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      13.898   1.129  22.266  1.00  0.00           H  
ATOM    530  HXT TRP A  37      12.560  -0.482  15.632  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       9.441  -0.279 -10.105  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.585   0.712  -9.043  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.329   0.802  -8.209  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.227   0.464  -8.650  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.938   2.090  -9.669  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.196   2.748  -9.049  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.433   2.762  -9.951  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.285   3.870 -11.003  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.334   5.187 -10.344  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.477  -0.260 -10.467  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.097  -0.062 -10.870  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.649  -1.217  -9.732  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.405   0.389  -8.374  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.090   1.975 -10.761  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.069   2.775  -9.574  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.952   3.781  -8.726  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.491   2.214  -8.126  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.343   2.908  -9.336  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.547   1.776 -10.447  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.087   3.789 -11.767  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.329   3.769 -11.559  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.059   5.179  -9.612  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.558   5.912 -11.041  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.419   5.393  -9.917  1.00  0.00           H  
ATOM     25  N   TYR A   2       8.477   1.263  -6.981  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.358   1.374  -6.048  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.291   2.756  -5.441  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.282   3.492  -5.386  1.00  0.00           O  
ATOM     29  CB  TYR A   2       7.499   0.347  -4.887  1.00  0.00           C  
ATOM     30  CG  TYR A   2       6.598  -0.893  -4.941  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       6.755  -1.823  -5.973  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       5.622  -1.107  -3.962  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       5.942  -2.951  -6.030  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       4.810  -2.237  -4.022  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.971  -3.157  -5.054  1.00  0.00           C  
ATOM     36  OH  TYR A   2       4.169  -4.262  -5.110  1.00  0.00           O  
ATOM     37  H   TYR A   2       9.460   1.573  -6.706  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.418   1.200  -6.602  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       8.561   0.030  -4.805  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.310   0.853  -3.917  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       7.500  -1.663  -6.741  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       5.487  -0.395  -3.160  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       6.070  -3.658  -6.837  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       4.051  -2.400  -3.271  1.00  0.00           H  
ATOM     45  HH  TYR A   2       4.714  -5.040  -4.979  1.00  0.00           H  
ATOM     46  N   TYR A   3       6.116   3.136  -4.975  1.00  0.00           N  
ATOM     47  CA  TYR A   3       5.897   4.467  -4.412  1.00  0.00           C  
ATOM     48  C   TYR A   3       5.171   4.395  -3.089  1.00  0.00           C  
ATOM     49  O   TYR A   3       4.468   5.331  -2.685  1.00  0.00           O  
ATOM     50  CB  TYR A   3       5.043   5.339  -5.380  1.00  0.00           C  
ATOM     51  CG  TYR A   3       5.752   5.908  -6.615  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       6.823   5.209  -7.182  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       5.345   7.120  -7.182  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       7.455   5.697  -8.321  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       5.982   7.608  -8.321  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       7.033   6.895  -8.891  1.00  0.00           C  
ATOM     57  OH  TYR A   3       7.652   7.375 -10.010  1.00  0.00           O  
ATOM     58  H   TYR A   3       5.327   2.422  -5.031  1.00  0.00           H  
ATOM     59  HA  TYR A   3       6.880   4.941  -4.234  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       4.152   4.758  -5.702  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       4.604   6.191  -4.824  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       7.153   4.274  -6.747  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       4.522   7.674  -6.752  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       8.275   5.142  -8.753  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       5.663   8.540  -8.763  1.00  0.00           H  
ATOM     66  HH  TYR A   3       8.470   7.803  -9.750  1.00  0.00           H  
ATOM     67  N   GLY A   4       5.328   3.294  -2.378  1.00  0.00           N  
ATOM     68  CA  GLY A   4       4.659   3.102  -1.094  1.00  0.00           C  
ATOM     69  C   GLY A   4       3.161   3.007  -1.261  1.00  0.00           C  
ATOM     70  O   GLY A   4       2.581   3.454  -2.253  1.00  0.00           O  
ATOM     71  H   GLY A   4       5.998   2.564  -2.775  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       5.026   2.183  -0.597  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       4.894   3.944  -0.414  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.510   2.405  -0.280  1.00  0.00           N  
ATOM     75  CA  ASN A   5       1.052   2.333  -0.247  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.514   1.664  -1.489  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.504   2.066  -2.059  1.00  0.00           O  
ATOM     78  CB  ASN A   5       0.465   3.767  -0.094  1.00  0.00           C  
ATOM     79  CG  ASN A   5       1.056   4.645   1.014  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       1.891   5.508   0.787  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       0.655   4.462   2.243  1.00  0.00           N  
ATOM     82  H   ASN A   5       3.116   1.967   0.483  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.749   1.710   0.616  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       0.595   4.321  -1.044  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -0.631   3.721   0.048  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       0.015   3.686   2.413  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       1.167   5.042   2.913  1.00  0.00           H  
ATOM     88  N   GLY A   6       1.192   0.618  -1.926  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.726  -0.192  -3.047  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.509   0.654  -4.279  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.535   0.594  -4.936  1.00  0.00           O  
ATOM     92  H   GLY A   6       2.093   0.390  -1.399  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.457  -0.988  -3.279  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -0.223  -0.697  -2.783  1.00  0.00           H  
ATOM     95  N   VAL A   7       1.494   1.469  -4.606  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.470   2.263  -5.831  1.00  0.00           C  
ATOM     97  C   VAL A   7       2.518   1.785  -6.807  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.669   1.518  -6.449  1.00  0.00           O  
ATOM     99  CB  VAL A   7       1.682   3.789  -5.479  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       1.908   4.752  -6.677  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       0.520   4.413  -4.668  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.296   1.547  -3.906  1.00  0.00           H  
ATOM    103  HA  VAL A   7       0.488   2.133  -6.322  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.592   3.852  -4.843  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       1.060   4.751  -7.388  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       2.060   5.799  -6.352  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       2.817   4.500  -7.256  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       0.310   3.843  -3.745  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.752   5.445  -4.344  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -0.421   4.454  -5.248  1.00  0.00           H  
ATOM    111  N   HIS A   8       2.137   1.679  -8.066  1.00  0.00           N  
ATOM    112  CA  HIS A   8       3.053   1.243  -9.116  1.00  0.00           C  
ATOM    113  C   HIS A   8       2.780   1.971 -10.411  1.00  0.00           C  
ATOM    114  O   HIS A   8       1.648   2.044 -10.895  1.00  0.00           O  
ATOM    115  CB  HIS A   8       2.822  -0.268  -9.291  1.00  0.00           C  
ATOM    116  CG  HIS A   8       2.296  -0.914  -8.043  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       0.959  -0.972  -7.658  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       3.119  -1.540  -7.118  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       1.082  -1.649  -6.501  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       2.330  -2.022  -6.106  1.00  0.00           N  
ATOM    121  H   HIS A   8       1.120   1.926  -8.275  1.00  0.00           H  
ATOM    122  HA  HIS A   8       4.074   1.522  -8.807  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       2.107  -0.489 -10.112  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       3.761  -0.786  -9.574  1.00  0.00           H  
ATOM    125  HD1 HIS A   8       0.118  -0.603  -8.124  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       4.199  -1.619  -7.208  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       0.178  -1.859  -5.944  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       2.617  -2.539  -5.262  1.00  0.00           H  
ATOM    129  N   CYS A   9       3.826   2.534 -10.989  1.00  0.00           N  
ATOM    130  CA  CYS A   9       3.706   3.332 -12.206  1.00  0.00           C  
ATOM    131  C   CYS A   9       3.848   2.465 -13.436  1.00  0.00           C  
ATOM    132  O   CYS A   9       4.947   2.115 -13.871  1.00  0.00           O  
ATOM    133  CB  CYS A   9       4.750   4.464 -12.154  1.00  0.00           C  
ATOM    134  SG  CYS A   9       3.962   6.071 -12.406  1.00  0.00           S  
ATOM    135  H   CYS A   9       4.773   2.344 -10.535  1.00  0.00           H  
ATOM    136  HA  CYS A   9       2.693   3.774 -12.238  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       5.265   4.489 -11.177  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       5.543   4.321 -12.916  1.00  0.00           H  
ATOM    139  N   THR A  10       2.714   2.117 -14.021  1.00  0.00           N  
ATOM    140  CA  THR A  10       2.682   1.304 -15.232  1.00  0.00           C  
ATOM    141  C   THR A  10       3.267   2.057 -16.403  1.00  0.00           C  
ATOM    142  O   THR A  10       3.907   3.101 -16.255  1.00  0.00           O  
ATOM    143  CB  THR A  10       1.219   0.841 -15.545  1.00  0.00           C  
ATOM    144  OG1 THR A  10       0.427   0.857 -14.364  1.00  0.00           O  
ATOM    145  CG2 THR A  10       1.059  -0.591 -16.101  1.00  0.00           C  
ATOM    146  H   THR A  10       1.822   2.497 -13.574  1.00  0.00           H  
ATOM    147  HA  THR A  10       3.310   0.409 -15.068  1.00  0.00           H  
ATOM    148  HB  THR A  10       0.777   1.551 -16.277  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -0.467   0.633 -14.640  1.00  0.00           H  
ATOM    150 HG21 THR A  10       1.475  -1.348 -15.409  1.00  0.00           H  
ATOM    151 HG22 THR A  10       0.000  -0.853 -16.275  1.00  0.00           H  
ATOM    152 HG23 THR A  10       1.566  -0.726 -17.074  1.00  0.00           H  
ATOM    153  N   LYS A  11       3.044   1.535 -17.595  1.00  0.00           N  
ATOM    154  CA  LYS A  11       3.608   2.114 -18.811  1.00  0.00           C  
ATOM    155  C   LYS A  11       2.906   3.399 -19.180  1.00  0.00           C  
ATOM    156  O   LYS A  11       3.508   4.337 -19.718  1.00  0.00           O  
ATOM    157  CB  LYS A  11       3.514   1.079 -19.966  1.00  0.00           C  
ATOM    158  CG  LYS A  11       2.075   0.891 -20.508  1.00  0.00           C  
ATOM    159  CD  LYS A  11       1.980   0.125 -21.830  1.00  0.00           C  
ATOM    160  CE  LYS A  11       0.769   0.631 -22.624  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       1.044   0.512 -24.067  1.00  0.00           N  
ATOM    162  H   LYS A  11       2.414   0.674 -17.623  1.00  0.00           H  
ATOM    163  HA  LYS A  11       4.670   2.359 -18.620  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       4.177   1.387 -20.798  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       3.918   0.103 -19.626  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       1.462   0.329 -19.778  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       1.584   1.879 -20.608  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       2.920   0.249 -22.404  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       1.879  -0.961 -21.629  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      -0.141   0.055 -22.354  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       0.540   1.689 -22.375  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       2.060   0.551 -24.227  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       0.675  -0.385 -24.414  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       0.588   1.287 -24.569  1.00  0.00           H  
ATOM    175  N   SER A  12       1.621   3.475 -18.891  1.00  0.00           N  
ATOM    176  CA  SER A  12       0.807   4.617 -19.304  1.00  0.00           C  
ATOM    177  C   SER A  12       0.479   5.533 -18.149  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.531   6.256 -18.172  1.00  0.00           O  
ATOM    179  CB  SER A  12      -0.482   4.133 -20.019  1.00  0.00           C  
ATOM    180  OG  SER A  12      -1.331   3.357 -19.166  1.00  0.00           O  
ATOM    181  H   SER A  12       1.197   2.646 -18.370  1.00  0.00           H  
ATOM    182  HA  SER A  12       1.403   5.211 -20.021  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.052   4.985 -20.435  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -0.210   3.515 -20.897  1.00  0.00           H  
ATOM    185  HG  SER A  12      -2.239   3.532 -19.427  1.00  0.00           H  
ATOM    186  N   GLY A  13       1.309   5.546 -17.123  1.00  0.00           N  
ATOM    187  CA  GLY A  13       1.146   6.485 -16.014  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.191   5.775 -14.683  1.00  0.00           C  
ATOM    189  O   GLY A  13       1.827   4.731 -14.519  1.00  0.00           O  
ATOM    190  H   GLY A  13       2.084   4.814 -17.121  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.944   7.250 -16.046  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       0.184   7.021 -16.109  1.00  0.00           H  
ATOM    193  N   CYS A  14       0.512   6.343 -13.703  1.00  0.00           N  
ATOM    194  CA  CYS A  14       0.553   5.834 -12.335  1.00  0.00           C  
ATOM    195  C   CYS A  14      -0.823   5.425 -11.865  1.00  0.00           C  
ATOM    196  O   CYS A  14      -1.821   6.119 -12.077  1.00  0.00           O  
ATOM    197  CB  CYS A  14       1.192   6.907 -11.432  1.00  0.00           C  
ATOM    198  SG  CYS A  14       2.771   6.330 -10.770  1.00  0.00           S  
ATOM    199  H   CYS A  14      -0.086   7.185 -13.971  1.00  0.00           H  
ATOM    200  HA  CYS A  14       1.185   4.926 -12.322  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       1.379   7.841 -11.992  1.00  0.00           H  
ATOM    202  HB3 CYS A  14       0.521   7.182 -10.592  1.00  0.00           H  
ATOM    203  N   SER A  15      -0.892   4.273 -11.223  1.00  0.00           N  
ATOM    204  CA  SER A  15      -2.161   3.688 -10.800  1.00  0.00           C  
ATOM    205  C   SER A  15      -2.012   2.975  -9.478  1.00  0.00           C  
ATOM    206  O   SER A  15      -1.036   2.259  -9.230  1.00  0.00           O  
ATOM    207  CB  SER A  15      -2.728   2.748 -11.894  1.00  0.00           C  
ATOM    208  OG  SER A  15      -2.242   3.061 -13.204  1.00  0.00           O  
ATOM    209  H   SER A  15       0.042   3.805 -10.998  1.00  0.00           H  
ATOM    210  HA  SER A  15      -2.881   4.512 -10.641  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -2.509   1.688 -11.662  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -3.833   2.814 -11.907  1.00  0.00           H  
ATOM    213  HG  SER A  15      -2.364   2.280 -13.750  1.00  0.00           H  
ATOM    214  N   VAL A  16      -2.977   3.168  -8.600  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -2.910   2.634  -7.242  1.00  0.00           C  
ATOM    216  C   VAL A  16      -3.606   1.299  -7.140  1.00  0.00           C  
ATOM    217  O   VAL A  16      -4.836   1.201  -7.248  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -3.560   3.672  -6.238  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -3.547   3.213  -4.761  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -2.961   5.105  -6.235  1.00  0.00           C  
ATOM    221  H   VAL A  16      -3.803   3.769  -8.917  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -1.851   2.471  -6.973  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -4.629   3.774  -6.541  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -2.527   2.956  -4.420  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -3.906   4.007  -4.080  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -4.180   2.322  -4.593  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.035   5.595  -7.225  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -3.458   5.767  -5.503  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -1.892   5.113  -5.949  1.00  0.00           H  
ATOM    230  N   ASN A  17      -2.842   0.247  -6.918  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.419  -1.074  -6.666  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.112  -1.098  -5.325  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.477  -1.101  -4.264  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -2.307  -2.161  -6.733  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -2.672  -3.485  -7.413  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -2.219  -3.808  -8.501  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -3.484  -4.303  -6.799  1.00  0.00           N  
ATOM    238  H   ASN A  17      -1.788   0.402  -6.965  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -4.185  -1.274  -7.437  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.400  -1.758  -7.222  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -1.975  -2.413  -5.707  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -3.869  -3.997  -5.907  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -3.674  -5.150  -7.341  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.431  -1.115  -5.346  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.237  -1.051  -4.126  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.404  -2.385  -3.439  1.00  0.00           C  
ATOM    247  O   TRP A  18      -7.403  -2.620  -2.733  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.642  -0.486  -4.498  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -7.679   1.039  -4.641  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -7.933   1.750  -5.832  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.381   1.990  -3.688  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -7.808   3.140  -5.642  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -7.464   3.263  -4.305  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.008   1.870  -2.324  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -7.188   4.428  -3.556  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -6.751   3.036  -1.603  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -6.859   4.298  -2.204  1.00  0.00           C  
ATOM    258  H   TRP A  18      -5.887  -1.108  -6.312  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.730  -0.376  -3.407  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -7.992  -0.925  -5.452  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.392  -0.809  -3.750  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -8.141   1.274  -6.783  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -7.917   3.888  -6.336  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -6.921   0.898  -1.855  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -7.230   5.400  -4.025  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -6.463   2.963  -0.564  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -6.684   5.184  -1.612  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.470  -3.296  -3.619  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.459  -4.556  -2.872  1.00  0.00           C  
ATOM    270  C   GLY A  19      -4.127  -4.718  -2.165  1.00  0.00           C  
ATOM    271  O   GLY A  19      -4.042  -4.952  -0.957  1.00  0.00           O  
ATOM    272  H   GLY A  19      -4.742  -3.095  -4.371  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.267  -4.567  -2.128  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.614  -5.405  -3.552  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.061  -4.575  -2.933  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.706  -4.570  -2.383  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.459  -3.389  -1.467  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.525  -3.382  -0.660  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.701  -4.568  -3.569  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -0.554  -5.887  -4.397  1.00  0.00           C  
ATOM    281  CD  GLU A  20       0.854  -6.355  -4.775  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       1.233  -6.461  -5.933  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       1.642  -6.639  -3.701  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.243  -4.470  -3.979  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.581  -5.483  -1.773  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -0.974  -3.748  -4.264  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       0.297  -4.271  -3.186  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      -1.032  -6.723  -3.853  1.00  0.00           H  
ATOM    289  HG3 GLU A  20      -1.129  -5.812  -5.339  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.495  -6.920  -4.032  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.302  -2.381  -1.572  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.246  -1.222  -0.687  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.869  -1.535   0.653  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.383  -1.125   1.711  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -2.937  -0.051  -1.407  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.051  -2.476  -2.325  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.184  -0.967  -0.506  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.445   0.188  -2.369  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -3.999  -0.270  -1.633  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -2.917   0.874  -0.802  1.00  0.00           H  
ATOM    301  N   PHE A  22      -3.970  -2.265   0.623  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.629  -2.713   1.848  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.690  -3.545   2.689  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.640  -3.428   3.918  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.889  -3.566   1.509  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.766  -4.004   2.694  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.263  -4.850   3.686  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -8.076  -3.520   2.801  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -7.060  -5.207   4.771  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -8.870  -3.875   3.887  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -8.363  -4.720   4.871  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.360  -2.485  -0.345  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.924  -1.825   2.438  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.522  -3.019   0.779  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.579  -4.473   0.950  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -5.250  -5.221   3.621  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -8.466  -2.840   2.055  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -6.665  -5.858   5.538  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -9.872  -3.479   3.970  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -8.980  -4.994   5.713  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.918  -4.394   2.036  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.891  -5.181   2.713  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.753  -4.304   3.179  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.149  -4.522   4.233  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.390  -6.330   1.802  1.00  0.00           C  
ATOM    326  OG  SER A  23      -0.280  -5.949   0.981  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.107  -4.495   0.989  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.343  -5.626   3.618  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -1.082  -7.193   2.426  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -2.206  -6.719   1.163  1.00  0.00           H  
ATOM    331  HG  SER A  23       0.443  -6.552   1.177  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.445  -3.287   2.395  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.562  -2.298   2.772  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.175  -1.588   4.047  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.013  -1.259   4.892  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.742  -1.335   1.585  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.950  -3.249   1.455  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.516  -2.824   2.967  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.064  -1.868   0.670  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.197  -0.804   1.336  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.507  -0.566   1.791  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.112  -1.339   4.208  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.626  -0.663   5.394  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.694  -1.594   6.580  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.589  -1.177   7.741  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.758  -1.677   3.429  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.977   0.199   5.650  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.633  -0.253   5.195  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.872  -2.875   6.319  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.839  -3.888   7.372  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.471  -3.945   8.013  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.300  -3.821   9.228  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.230  -5.296   6.769  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.206  -6.509   7.736  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.627  -5.328   6.105  1.00  0.00           C  
ATOM    356  H   VAL A  26      -2.002  -3.139   5.293  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.560  -3.611   8.162  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.485  -5.513   5.963  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -2.894  -6.374   8.594  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.479  -7.454   7.239  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.197  -6.687   8.159  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -3.731  -4.550   5.327  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -3.821  -6.293   5.599  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.442  -5.170   6.836  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.532  -4.156   7.172  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.928  -4.118   7.597  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.200  -2.898   8.447  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.794  -2.972   9.526  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.773  -4.070   6.313  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.754  -5.366   5.557  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.155  -6.549   5.982  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       3.360  -5.518   4.317  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       2.462  -7.347   4.942  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       3.171  -6.814   3.910  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.243  -4.395   6.169  1.00  0.00           H  
ATOM    376  HA  HIS A  27       2.108  -4.997   8.237  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.437  -3.270   5.620  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.833  -3.831   6.543  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       1.629  -6.754   6.843  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       3.886  -4.730   3.787  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       2.133  -8.377   4.988  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       3.492  -7.264   3.041  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.752  -1.752   7.969  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.842  -0.509   8.729  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.139  -0.640  10.060  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.637  -0.222  11.108  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.241   0.645   7.881  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.093   1.941   7.838  1.00  0.00           C  
ATOM    389  CD  ARG A  28       1.575   3.017   8.800  1.00  0.00           C  
ATOM    390  NE  ARG A  28       2.717   3.503   9.616  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       2.667   4.492  10.498  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       1.597   5.177  10.773  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       3.754   4.789  11.117  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.289  -1.788   7.008  1.00  0.00           H  
ATOM    395  HA  ARG A  28       2.910  -0.303   8.933  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.083   0.300   6.840  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.221   0.881   8.252  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       3.151   1.710   8.077  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       2.115   2.369   6.815  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       1.119   3.855   8.234  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       0.782   2.600   9.455  1.00  0.00           H  
ATOM    402  HE  ARG A  28       3.623   3.031   9.486  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       0.782   4.878  10.237  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       1.684   5.914  11.470  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       4.533   4.195  10.828  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       3.724   5.548  11.795  1.00  0.00           H  
ATOM    407  N   LEU A  29      -0.039  -1.235  10.031  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.843  -1.439  11.233  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.111  -2.299  12.235  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.206  -2.106  13.452  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.224  -2.054  10.865  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.646  -3.389  11.534  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.702  -3.299  13.068  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.014  -3.837  10.995  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.392  -1.531   9.067  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.996  -0.458  11.721  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -3.009  -1.299  11.073  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.268  -2.196   9.763  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -1.903  -4.166  11.256  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.773  -2.858  13.476  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.526  -2.650  13.415  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -2.830  -4.290  13.542  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.027  -3.873   9.888  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.299  -4.842  11.357  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.819  -3.141  11.296  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.647  -3.259  11.739  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.337  -4.219  12.597  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.821  -3.937  12.647  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.658  -4.841  12.709  1.00  0.00           O  
ATOM    430  CB  ALA A  30       1.016  -5.628  12.071  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.702  -3.316  10.675  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.949  -4.112  13.628  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.072  -5.833  12.081  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       1.364  -5.774  11.030  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       1.491  -6.415  12.686  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.165  -2.662  12.608  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.561  -2.235  12.605  1.00  0.00           C  
ATOM    438  C   ASN A  31       4.948  -1.632  13.934  1.00  0.00           C  
ATOM    439  O   ASN A  31       6.077  -1.779  14.412  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.788  -1.216  11.450  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.084  -0.399  11.489  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       6.192   0.624  12.148  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       7.105  -0.807  10.785  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.360  -1.964  12.544  1.00  0.00           H  
ATOM    445  HA  ASN A  31       5.199  -3.125  12.451  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.729  -1.725  10.470  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       3.954  -0.488  11.431  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       7.011  -1.700  10.302  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.941  -0.236  10.938  1.00  0.00           H  
ATOM    450  N   GLY A  32       4.016  -0.928  14.549  1.00  0.00           N  
ATOM    451  CA  GLY A  32       4.241  -0.330  15.863  1.00  0.00           C  
ATOM    452  C   GLY A  32       3.494   0.975  16.002  1.00  0.00           C  
ATOM    453  O   GLY A  32       4.073   2.039  16.237  1.00  0.00           O  
ATOM    454  H   GLY A  32       3.081  -0.840  14.044  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       3.912  -1.023  16.659  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       5.320  -0.150  16.020  1.00  0.00           H  
ATOM    457  N   GLY A  33       2.185   0.909  15.843  1.00  0.00           N  
ATOM    458  CA  GLY A  33       1.316   2.071  16.003  1.00  0.00           C  
ATOM    459  C   GLY A  33      -0.055   1.739  16.546  1.00  0.00           C  
ATOM    460  O   GLY A  33      -0.978   2.558  16.512  1.00  0.00           O  
ATOM    461  H   GLY A  33       1.798  -0.044  15.551  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       1.794   2.819  16.661  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       1.180   2.562  15.014  1.00  0.00           H  
ATOM    464  N   ASN A  34      -0.217   0.527  17.043  1.00  0.00           N  
ATOM    465  CA  ASN A  34      -1.515   0.031  17.492  1.00  0.00           C  
ATOM    466  C   ASN A  34      -1.959   0.724  18.758  1.00  0.00           C  
ATOM    467  O   ASN A  34      -2.935   1.480  18.779  1.00  0.00           O  
ATOM    468  CB  ASN A  34      -1.432  -1.509  17.708  1.00  0.00           C  
ATOM    469  CG  ASN A  34      -2.753  -2.284  17.752  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      -3.757  -1.897  17.174  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      -2.801  -3.405  18.421  1.00  0.00           N  
ATOM    472  H   ASN A  34       0.657  -0.084  17.069  1.00  0.00           H  
ATOM    473  HA  ASN A  34      -2.265   0.261  16.713  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      -0.786  -1.970  16.936  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      -0.908  -1.719  18.661  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      -1.928  -3.744  18.825  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      -3.699  -3.884  18.320  1.00  0.00           H  
ATOM    478  N   GLY A  35      -1.253   0.465  19.843  1.00  0.00           N  
ATOM    479  CA  GLY A  35      -1.633   0.984  21.154  1.00  0.00           C  
ATOM    480  C   GLY A  35      -1.291   0.002  22.250  1.00  0.00           C  
ATOM    481  O   GLY A  35      -1.620  -1.185  22.190  1.00  0.00           O  
ATOM    482  H   GLY A  35      -0.385  -0.140  19.707  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      -1.116   1.941  21.350  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      -2.718   1.195  21.181  1.00  0.00           H  
ATOM    485  N   PHE A  36      -0.620   0.491  23.277  1.00  0.00           N  
ATOM    486  CA  PHE A  36      -0.136  -0.353  24.367  1.00  0.00           C  
ATOM    487  C   PHE A  36      -0.444   0.270  25.708  1.00  0.00           C  
ATOM    488  O   PHE A  36       0.397   0.334  26.609  1.00  0.00           O  
ATOM    489  CB  PHE A  36       1.405  -0.553  24.239  1.00  0.00           C  
ATOM    490  CG  PHE A  36       2.076  -1.556  25.189  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       1.911  -2.932  25.014  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       2.842  -1.085  26.262  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       2.510  -3.826  25.898  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       3.447  -1.978  27.139  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       3.280  -3.350  26.958  1.00  0.00           C  
ATOM    496  H   PHE A  36      -0.461   1.547  23.275  1.00  0.00           H  
ATOM    497  HA  PHE A  36      -0.649  -1.331  24.319  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       1.653  -0.836  23.192  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       1.910   0.429  24.359  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       1.332  -3.309  24.183  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       3.001  -0.022  26.391  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       2.374  -4.889  25.763  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       4.039  -1.604  27.962  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       3.746  -4.042  27.643  1.00  0.00           H  
ATOM    505  N   TRP A  37      -1.667   0.748  25.857  1.00  0.00           N  
ATOM    506  CA  TRP A  37      -2.107   1.395  27.089  1.00  0.00           C  
ATOM    507  C   TRP A  37      -3.591   1.674  27.056  1.00  0.00           C  
ATOM    508  O   TRP A  37      -4.132   2.819  27.607  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -1.326   2.726  27.272  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -1.597   3.784  26.198  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      -1.764   3.535  24.820  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      -1.763   5.143  26.359  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      -2.034   4.720  24.108  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      -2.028   5.703  25.085  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      -1.725   5.965  27.515  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      -2.238   7.094  24.955  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      -1.978   7.329  27.367  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -2.251   7.883  26.109  1.00  0.00           C  
ATOM    519  OXT TRP A  37      -4.290   0.821  26.511  1.00  0.00           O  
ATOM    520  H   TRP A  37      -2.319   0.637  25.019  1.00  0.00           H  
ATOM    521  HA  TRP A  37      -1.914   0.718  27.943  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -1.537   3.156  28.272  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -0.237   2.532  27.283  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      -1.719   2.549  24.375  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      -2.186   4.835  23.100  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      -1.507   5.547  28.488  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -2.386   7.534  23.980  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -1.962   7.968  28.239  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -2.475   8.936  26.029  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -5.210   1.092  26.543  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       7.977   2.119 -12.704  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.784   3.022 -11.573  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.633   2.568 -10.707  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.688   1.919 -11.164  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.548   4.465 -12.098  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.217   5.555 -11.224  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.419   6.250 -11.870  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.060   7.714 -12.160  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.099   8.593 -11.596  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.686   1.167 -12.439  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.411   2.441 -13.502  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.972   2.111 -12.972  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.698   3.000 -10.950  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.926   4.551 -13.136  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.458   4.660 -12.174  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.460   6.307 -10.925  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.584   5.114 -10.277  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.299   6.174 -11.202  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.693   5.729 -12.809  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.963   7.880 -13.253  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.074   7.978 -11.726  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.227   8.378 -10.597  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.987   8.442 -12.096  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.811   9.577 -11.700  1.00  0.00           H  
ATOM     25  N   TYR A   2       6.704   2.895  -9.431  1.00  0.00           N  
ATOM     26  CA  TYR A   2       5.715   2.442  -8.454  1.00  0.00           C  
ATOM     27  C   TYR A   2       5.341   3.551  -7.500  1.00  0.00           C  
ATOM     28  O   TYR A   2       5.921   3.700  -6.418  1.00  0.00           O  
ATOM     29  CB  TYR A   2       6.281   1.257  -7.617  1.00  0.00           C  
ATOM     30  CG  TYR A   2       5.280   0.493  -6.744  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.237  -0.234  -7.325  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       5.404   0.531  -5.351  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       3.327  -0.913  -6.518  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       4.492  -0.148  -4.549  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       3.454  -0.869  -5.134  1.00  0.00           C  
ATOM     36  OH  TYR A   2       2.560  -1.539  -4.347  1.00  0.00           O  
ATOM     37  H   TYR A   2       7.544   3.477  -9.128  1.00  0.00           H  
ATOM     38  HA  TYR A   2       4.801   2.132  -8.992  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       6.802   0.547  -8.292  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.090   1.622  -6.954  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       4.134  -0.278  -8.400  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.215   1.080  -4.891  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       2.522  -1.478  -6.966  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       4.601  -0.113  -3.475  1.00  0.00           H  
ATOM     45  HH  TYR A   2       2.975  -2.344  -4.033  1.00  0.00           H  
ATOM     46  N   TYR A   3       4.373   4.361  -7.887  1.00  0.00           N  
ATOM     47  CA  TYR A   3       3.920   5.478  -7.061  1.00  0.00           C  
ATOM     48  C   TYR A   3       3.500   4.996  -5.691  1.00  0.00           C  
ATOM     49  O   TYR A   3       2.971   3.894  -5.517  1.00  0.00           O  
ATOM     50  CB  TYR A   3       2.708   6.201  -7.719  1.00  0.00           C  
ATOM     51  CG  TYR A   3       2.976   6.998  -9.003  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       3.006   6.352 -10.242  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       3.179   8.379  -8.941  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       3.276   7.075 -11.401  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       3.444   9.101 -10.101  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       3.499   8.448 -11.331  1.00  0.00           C  
ATOM     57  OH  TYR A   3       3.765   9.154 -12.469  1.00  0.00           O  
ATOM     58  H   TYR A   3       3.936   4.154  -8.838  1.00  0.00           H  
ATOM     59  HA  TYR A   3       4.757   6.188  -6.927  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       1.917   5.458  -7.955  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       2.220   6.860  -6.970  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       2.847   5.284 -10.306  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       3.149   8.892  -7.988  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       3.311   6.575 -12.358  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       3.608  10.167 -10.038  1.00  0.00           H  
ATOM     66  HH  TYR A   3       4.703   9.097 -12.656  1.00  0.00           H  
ATOM     67  N   GLY A   4       3.743   5.817  -4.685  1.00  0.00           N  
ATOM     68  CA  GLY A   4       3.500   5.435  -3.298  1.00  0.00           C  
ATOM     69  C   GLY A   4       2.071   4.994  -3.079  1.00  0.00           C  
ATOM     70  O   GLY A   4       1.129   5.496  -3.697  1.00  0.00           O  
ATOM     71  H   GLY A   4       4.146   6.771  -4.947  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.179   4.609  -3.006  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       3.723   6.281  -2.619  1.00  0.00           H  
ATOM     74  N   ASN A   5       1.897   4.028  -2.195  1.00  0.00           N  
ATOM     75  CA  ASN A   5       0.577   3.567  -1.776  1.00  0.00           C  
ATOM     76  C   ASN A   5      -0.076   2.713  -2.839  1.00  0.00           C  
ATOM     77  O   ASN A   5      -1.246   2.885  -3.189  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -0.315   4.796  -1.428  1.00  0.00           C  
ATOM     79  CG  ASN A   5       0.351   5.934  -0.647  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       1.003   5.737   0.368  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       0.228   7.156  -1.090  1.00  0.00           N  
ATOM     82  H   ASN A   5       2.793   3.584  -1.811  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.698   2.929  -0.880  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -0.764   5.220  -2.345  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -1.182   4.463  -0.826  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -0.293   7.289  -1.957  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       0.775   7.829  -0.547  1.00  0.00           H  
ATOM     88  N   GLY A   6       0.684   1.773  -3.369  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.171   0.781  -4.306  1.00  0.00           C  
ATOM     90  C   GLY A   6      -0.543   1.385  -5.490  1.00  0.00           C  
ATOM     91  O   GLY A   6      -1.729   1.132  -5.738  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.711   1.778  -3.054  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.000   0.140  -4.679  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -0.528   0.094  -3.778  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.159   2.211  -6.241  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.346   2.769  -7.495  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.660   2.582  -8.605  1.00  0.00           C  
ATOM     98  O   VAL A   7       1.851   2.893  -8.450  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -0.681   4.300  -7.283  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -0.626   5.210  -8.539  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -2.067   4.560  -6.646  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.114   2.506  -5.855  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.263   2.231  -7.796  1.00  0.00           H  
ATOM    104  HB  VAL A   7       0.084   4.693  -6.569  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -1.340   4.893  -9.323  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.851   6.268  -8.301  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.378   5.232  -9.004  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -2.195   4.008  -5.698  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -2.211   5.630  -6.400  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.897   4.261  -7.314  1.00  0.00           H  
ATOM    111  N   HIS A   8       0.224   2.062  -9.738  1.00  0.00           N  
ATOM    112  CA  HIS A   8       1.089   1.936 -10.909  1.00  0.00           C  
ATOM    113  C   HIS A   8       0.524   2.666 -12.108  1.00  0.00           C  
ATOM    114  O   HIS A   8      -0.474   2.258 -12.707  1.00  0.00           O  
ATOM    115  CB  HIS A   8       1.204   0.435 -11.232  1.00  0.00           C  
ATOM    116  CG  HIS A   8       1.026  -0.483 -10.060  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      -0.180  -0.778  -9.429  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       2.086  -1.160  -9.471  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       0.257  -1.633  -8.485  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       1.587  -1.915  -8.441  1.00  0.00           N  
ATOM    121  H   HIS A   8      -0.801   1.766  -9.758  1.00  0.00           H  
ATOM    122  HA  HIS A   8       2.047   2.428 -10.670  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       0.465   0.122 -12.016  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       2.198   0.203 -11.696  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -1.133  -0.441  -9.630  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       3.121  -1.087  -9.795  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      -0.478  -2.053  -7.811  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       2.098  -2.538  -7.800  1.00  0.00           H  
ATOM    129  N   CYS A   9       1.166   3.758 -12.473  1.00  0.00           N  
ATOM    130  CA  CYS A   9       0.852   4.473 -13.710  1.00  0.00           C  
ATOM    131  C   CYS A   9       1.705   3.933 -14.836  1.00  0.00           C  
ATOM    132  O   CYS A   9       2.821   4.419 -15.079  1.00  0.00           O  
ATOM    133  CB  CYS A   9       1.055   5.982 -13.478  1.00  0.00           C  
ATOM    134  SG  CYS A   9      -0.519   6.802 -13.136  1.00  0.00           S  
ATOM    135  H   CYS A   9       1.912   4.115 -11.799  1.00  0.00           H  
ATOM    136  HA  CYS A   9      -0.207   4.283 -13.968  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       1.728   6.167 -12.619  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       1.538   6.466 -14.353  1.00  0.00           H  
ATOM    139  N   THR A  10       1.207   2.937 -15.552  1.00  0.00           N  
ATOM    140  CA  THR A  10       2.042   2.220 -16.521  1.00  0.00           C  
ATOM    141  C   THR A  10       1.437   2.178 -17.913  1.00  0.00           C  
ATOM    142  O   THR A  10       1.364   3.219 -18.582  1.00  0.00           O  
ATOM    143  CB  THR A  10       2.397   0.802 -15.926  1.00  0.00           C  
ATOM    144  OG1 THR A  10       3.028  -0.018 -16.903  1.00  0.00           O  
ATOM    145  CG2 THR A  10       1.223  -0.044 -15.384  1.00  0.00           C  
ATOM    146  H   THR A  10       0.171   2.731 -15.403  1.00  0.00           H  
ATOM    147  HA  THR A  10       2.993   2.767 -16.644  1.00  0.00           H  
ATOM    148  HB  THR A  10       3.114   0.965 -15.093  1.00  0.00           H  
ATOM    149  HG1 THR A  10       3.290  -0.821 -16.438  1.00  0.00           H  
ATOM    150 HG21 THR A  10       0.480  -0.258 -16.176  1.00  0.00           H  
ATOM    151 HG22 THR A  10       1.569  -1.019 -14.990  1.00  0.00           H  
ATOM    152 HG23 THR A  10       0.691   0.448 -14.556  1.00  0.00           H  
ATOM    153  N   LYS A  11       1.030   1.019 -18.385  1.00  0.00           N  
ATOM    154  CA  LYS A  11       0.623   0.804 -19.771  1.00  0.00           C  
ATOM    155  C   LYS A  11      -0.208   1.940 -20.324  1.00  0.00           C  
ATOM    156  O   LYS A  11       0.165   2.623 -21.280  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -0.164  -0.538 -19.868  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -1.088  -0.791 -18.652  1.00  0.00           C  
ATOM    159  CD  LYS A  11      -2.206  -1.812 -18.877  1.00  0.00           C  
ATOM    160  CE  LYS A  11      -1.672  -3.222 -18.589  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      -2.041  -3.616 -17.217  1.00  0.00           N  
ATOM    162  H   LYS A  11       0.963   0.233 -17.661  1.00  0.00           H  
ATOM    163  HA  LYS A  11       1.539   0.737 -20.389  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -0.770  -0.547 -20.793  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       0.549  -1.378 -19.982  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -0.496  -1.164 -17.792  1.00  0.00           H  
ATOM    167  HG3 LYS A  11      -1.522   0.173 -18.308  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      -3.072  -1.569 -18.231  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -2.569  -1.747 -19.923  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      -2.078  -3.949 -19.323  1.00  0.00           H  
ATOM    171  HE3 LYS A  11      -0.569  -3.263 -18.703  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      -1.994  -2.794 -16.599  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      -2.999  -3.994 -17.214  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      -1.387  -4.337 -16.879  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.350   2.163 -19.695  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.329   3.135 -20.169  1.00  0.00           C  
ATOM    177  C   SER A  12      -3.568   3.121 -19.306  1.00  0.00           C  
ATOM    178  O   SER A  12      -4.698   3.269 -19.779  1.00  0.00           O  
ATOM    179  CB  SER A  12      -2.686   2.899 -21.662  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.182   1.581 -21.916  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.476   1.610 -18.782  1.00  0.00           H  
ATOM    182  HA  SER A  12      -1.884   4.143 -20.080  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -3.433   3.649 -22.002  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -1.803   3.076 -22.304  1.00  0.00           H  
ATOM    185  HG  SER A  12      -3.720   1.623 -22.711  1.00  0.00           H  
ATOM    186  N   GLY A  13      -3.373   2.952 -18.006  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -4.488   2.802 -17.077  1.00  0.00           C  
ATOM    188  C   GLY A  13      -4.463   3.835 -15.960  1.00  0.00           C  
ATOM    189  O   GLY A  13      -5.468   4.449 -15.597  1.00  0.00           O  
ATOM    190  H   GLY A  13      -2.352   2.897 -17.701  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -5.445   2.912 -17.611  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -4.479   1.794 -16.624  1.00  0.00           H  
ATOM    193  N   CYS A  14      -3.273   4.032 -15.424  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -3.058   4.893 -14.267  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.094   4.628 -13.202  1.00  0.00           C  
ATOM    196  O   CYS A  14      -5.093   5.353 -13.081  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -3.072   6.358 -14.749  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -1.400   7.003 -14.964  1.00  0.00           S  
ATOM    199  H   CYS A  14      -2.467   3.548 -15.927  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -2.065   4.651 -13.839  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -3.601   6.453 -15.719  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -3.630   7.011 -14.040  1.00  0.00           H  
ATOM    203  N   SER A  15      -3.884   3.601 -12.399  1.00  0.00           N  
ATOM    204  CA  SER A  15      -4.893   3.170 -11.434  1.00  0.00           C  
ATOM    205  C   SER A  15      -4.269   2.481 -10.243  1.00  0.00           C  
ATOM    206  O   SER A  15      -3.051   2.322 -10.137  1.00  0.00           O  
ATOM    207  CB  SER A  15      -5.953   2.269 -12.118  1.00  0.00           C  
ATOM    208  OG  SER A  15      -5.405   1.040 -12.608  1.00  0.00           O  
ATOM    209  H   SER A  15      -2.925   3.136 -12.460  1.00  0.00           H  
ATOM    210  HA  SER A  15      -5.400   4.074 -11.049  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -6.760   2.030 -11.398  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -6.458   2.804 -12.945  1.00  0.00           H  
ATOM    213  HG  SER A  15      -5.166   0.507 -11.844  1.00  0.00           H  
ATOM    214  N   VAL A  16      -5.115   2.065  -9.318  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -4.675   1.492  -8.051  1.00  0.00           C  
ATOM    216  C   VAL A  16      -4.975   0.013  -7.942  1.00  0.00           C  
ATOM    217  O   VAL A  16      -5.909  -0.527  -8.541  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -5.379   2.265  -6.858  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -6.616   1.558  -6.232  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -4.440   2.587  -5.672  1.00  0.00           C  
ATOM    221  H   VAL A  16      -6.153   2.215  -9.531  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -3.578   1.601  -7.975  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -5.746   3.228  -7.269  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -6.373   0.565  -5.812  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -7.064   2.158  -5.412  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -7.437   1.416  -6.957  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.544   3.146  -5.999  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -4.937   3.219  -4.915  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -4.085   1.673  -5.160  1.00  0.00           H  
ATOM    230  N   ASN A  17      -4.167  -0.667  -7.151  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -4.405  -2.055  -6.765  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.819  -2.098  -5.306  1.00  0.00           C  
ATOM    233  O   ASN A  17      -4.054  -2.437  -4.401  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -3.132  -2.911  -7.022  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -3.261  -4.071  -8.016  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -2.862  -5.198  -7.761  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -3.817  -3.845  -9.175  1.00  0.00           N  
ATOM    238  H   ASN A  17      -3.288  -0.146  -6.826  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -5.249  -2.452  -7.359  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -2.320  -2.259  -7.401  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -2.737  -3.313  -6.070  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -4.084  -2.884  -9.385  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -3.780  -4.660  -9.793  1.00  0.00           H  
ATOM    244  N   TRP A  18      -6.060  -1.718  -5.068  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.607  -1.523  -3.729  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.342  -2.674  -2.790  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.411  -2.511  -1.555  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -8.147  -1.304  -3.858  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -8.545   0.168  -4.031  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -9.198   0.724  -5.150  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -8.256   1.227  -3.195  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -9.328   2.121  -5.031  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.733   2.409  -3.813  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.585   1.284  -1.946  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -8.545   3.659  -3.183  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -7.399   2.531  -1.350  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -7.853   3.704  -1.970  1.00  0.00           C  
ATOM    258  H   TRP A  18      -6.655  -1.517  -5.943  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -6.131  -0.623  -3.284  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -8.550  -1.901  -4.700  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.667  -1.694  -2.962  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -9.505   0.150  -6.014  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -9.759   2.777  -5.693  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -7.223   0.382  -1.469  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -8.928   4.560  -3.638  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -6.897   2.592  -0.396  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -7.661   4.659  -1.503  1.00  0.00           H  
ATOM    268  N   GLY A  19      -6.051  -3.849  -3.309  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.718  -5.000  -2.469  1.00  0.00           C  
ATOM    270  C   GLY A  19      -4.315  -4.877  -1.925  1.00  0.00           C  
ATOM    271  O   GLY A  19      -4.067  -4.944  -0.718  1.00  0.00           O  
ATOM    272  H   GLY A  19      -6.034  -3.910  -4.374  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.430  -5.076  -1.629  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.803  -5.933  -3.052  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.366  -4.678  -2.823  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.957  -4.582  -2.438  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.668  -3.383  -1.560  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.668  -3.336  -0.836  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -1.104  -4.535  -3.738  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -0.969  -5.863  -4.555  1.00  0.00           C  
ATOM    281  CD  GLU A  20      -0.252  -7.047  -3.902  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       0.695  -6.913  -3.138  1.00  0.00           O  
ATOM    283  OE2 GLU A  20      -0.766  -8.259  -4.249  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.687  -4.625  -3.839  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.705  -5.480  -1.847  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.518  -3.755  -4.406  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -0.092  -4.164  -3.484  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      -1.972  -6.222  -4.850  1.00  0.00           H  
ATOM    289  HG3 GLU A  20      -0.456  -5.669  -5.515  1.00  0.00           H  
ATOM    290  HE2 GLU A  20      -0.259  -8.932  -3.796  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.550  -2.403  -1.596  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.401  -1.194  -0.792  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.868  -1.436   0.625  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.307  -0.921   1.595  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.172  -0.064  -1.495  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.404  -2.567  -2.213  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.327  -0.931  -0.743  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.792   0.117  -2.519  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.252  -0.293  -1.588  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.088   0.894  -0.951  1.00  0.00           H  
ATOM    301  N   PHE A  22      -3.913  -2.234   0.756  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.399  -2.658   2.066  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.330  -3.430   2.805  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.150  -3.298   4.017  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.656  -3.568   1.911  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -5.917  -4.576   3.041  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.596  -4.164   4.193  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -5.499  -5.904   2.926  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -6.853  -5.069   5.218  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -5.755  -6.809   3.954  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -6.432  -6.391   5.099  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.380  -2.552  -0.149  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.653  -1.762   2.662  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.559  -2.935   1.780  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.591  -4.124   0.955  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -6.898  -3.131   4.307  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -4.964  -6.232   2.047  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -7.362  -4.736   6.112  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -5.425  -7.833   3.864  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -6.632  -7.092   5.895  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.597  -4.242   2.064  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.469  -4.988   2.615  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.396  -4.052   3.117  1.00  0.00           C  
ATOM    324  O   SER A  23       0.156  -4.220   4.210  1.00  0.00           O  
ATOM    325  CB  SER A  23      -0.911  -5.994   1.576  1.00  0.00           C  
ATOM    326  OG  SER A  23      -1.724  -7.166   1.446  1.00  0.00           O  
ATOM    327  H   SER A  23      -2.886  -4.330   1.039  1.00  0.00           H  
ATOM    328  HA  SER A  23      -1.833  -5.557   3.490  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -0.842  -5.506   0.585  1.00  0.00           H  
ATOM    330  HB3 SER A  23       0.127  -6.288   1.822  1.00  0.00           H  
ATOM    331  HG  SER A  23      -1.850  -7.325   0.507  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.073  -3.048   2.322  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.867  -2.011   2.741  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.449  -1.404   4.060  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.264  -1.152   4.951  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.954  -0.973   1.608  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.507  -3.057   1.347  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.859  -2.475   2.892  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.297  -1.429   0.660  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.026  -0.499   1.403  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.665  -0.162   1.846  1.00  0.00           H  
ATOM    342  N   GLY A  25      -0.842  -1.170   4.204  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.396  -0.558   5.407  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.523  -1.549   6.538  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.511  -1.187   7.722  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.463  -1.445   3.379  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.755   0.284   5.735  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.393  -0.128   5.190  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.662  -2.818   6.203  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.688  -3.890   7.196  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.318  -4.102   7.795  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.160  -4.432   8.973  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.225  -5.219   6.530  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -1.132  -6.289   6.291  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.368  -5.957   7.279  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.760  -3.023   5.160  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.361  -3.598   8.024  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -2.630  -4.939   5.532  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -0.587  -6.534   7.221  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -1.562  -7.242   5.928  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -0.381  -5.962   5.549  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.270  -5.326   7.401  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -3.683  -6.881   6.761  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -3.065  -6.287   8.291  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.700  -3.926   6.971  1.00  0.00           N  
ATOM    366  CA  HIS A  27       2.086  -3.977   7.428  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.377  -2.848   8.390  1.00  0.00           C  
ATOM    368  O   HIS A  27       3.009  -3.024   9.435  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.962  -3.846   6.172  1.00  0.00           C  
ATOM    370  CG  HIS A  27       3.180  -5.162   5.484  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.255  -6.199   5.395  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       4.369  -5.486   4.844  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       2.974  -7.089   4.687  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       4.239  -6.746   4.321  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.446  -3.781   5.943  1.00  0.00           H  
ATOM    376  HA  HIS A  27       2.220  -4.915   7.991  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.508  -3.150   5.438  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.961  -3.418   6.401  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       1.295  -6.265   5.763  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       5.234  -4.832   4.784  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       2.504  -8.033   4.442  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       4.931  -7.290   3.785  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.906  -1.664   8.045  1.00  0.00           N  
ATOM    384  CA  ARG A  28       2.042  -0.485   8.894  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.123  -0.560  10.091  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.395   0.010  11.155  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.757   0.782   8.040  1.00  0.00           C  
ATOM    388  CG  ARG A  28       0.867   1.850   8.729  1.00  0.00           C  
ATOM    389  CD  ARG A  28       0.711   3.124   7.885  1.00  0.00           C  
ATOM    390  NE  ARG A  28       2.061   3.560   7.450  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       2.517   4.805   7.430  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       1.827   5.846   7.792  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       3.724   4.990   7.023  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.432  -1.611   7.088  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.081  -0.451   9.273  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       2.714   1.262   7.753  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       1.299   0.479   7.075  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      -0.144   1.450   8.942  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       1.288   2.116   9.719  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       0.066   2.927   7.004  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       0.210   3.914   8.481  1.00  0.00           H  
ATOM    402  HE  ARG A  28       2.709   2.818   7.131  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       0.880   5.620   8.096  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       2.290   6.753   7.733  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       4.177   4.112   6.762  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       4.081   5.943   7.008  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.011  -1.253   9.941  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.938  -1.438  11.037  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.393  -2.394  12.071  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.394  -2.122  13.275  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.310  -1.925  10.489  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -3.194  -2.837  11.382  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -3.164  -2.441  12.867  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.646  -2.818  10.875  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.181  -1.644   8.967  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -1.070  -0.468  11.552  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.912  -1.037  10.204  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.133  -2.454   9.529  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -2.819  -3.878  11.287  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -2.124  -2.322  13.227  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.662  -1.471  13.048  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.650  -3.195  13.513  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.706  -3.057   9.796  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -5.286  -3.547  11.407  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -5.109  -1.822  11.003  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.090  -3.534  11.613  1.00  0.00           N  
ATOM    427  CA  ALA A  30       0.554  -4.591  12.507  1.00  0.00           C  
ATOM    428  C   ALA A  30       1.959  -4.353  13.011  1.00  0.00           C  
ATOM    429  O   ALA A  30       2.510  -5.178  13.762  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.425  -5.924  11.742  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.153  -3.627  10.552  1.00  0.00           H  
ATOM    432  HA  ALA A  30      -0.107  -4.609  13.395  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.618  -6.125  11.436  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       1.044  -5.942  10.826  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       0.742  -6.784  12.365  1.00  0.00           H  
ATOM    436  N   ASN A  31       2.584  -3.258  12.624  1.00  0.00           N  
ATOM    437  CA  ASN A  31       3.897  -2.892  13.154  1.00  0.00           C  
ATOM    438  C   ASN A  31       3.875  -2.851  14.663  1.00  0.00           C  
ATOM    439  O   ASN A  31       4.685  -3.482  15.347  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.334  -1.516  12.572  1.00  0.00           C  
ATOM    441  CG  ASN A  31       5.461  -0.777  13.302  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       6.254  -1.353  14.032  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       5.577   0.513  13.137  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.102  -2.670  11.877  1.00  0.00           H  
ATOM    445  HA  ASN A  31       4.622  -3.672  12.858  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.667  -1.648  11.524  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       3.465  -0.835  12.499  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       4.952   0.954  12.462  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       6.406   0.894  13.599  1.00  0.00           H  
ATOM    450  N   GLY A  32       2.937  -2.097  15.208  1.00  0.00           N  
ATOM    451  CA  GLY A  32       2.723  -2.048  16.651  1.00  0.00           C  
ATOM    452  C   GLY A  32       3.833  -1.292  17.342  1.00  0.00           C  
ATOM    453  O   GLY A  32       4.638  -1.853  18.091  1.00  0.00           O  
ATOM    454  H   GLY A  32       2.355  -1.509  14.534  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       1.757  -1.560  16.877  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       2.669  -3.072  17.064  1.00  0.00           H  
ATOM    457  N   GLY A  33       3.899   0.001  17.088  1.00  0.00           N  
ATOM    458  CA  GLY A  33       4.844   0.883  17.765  1.00  0.00           C  
ATOM    459  C   GLY A  33       4.170   2.179  18.169  1.00  0.00           C  
ATOM    460  O   GLY A  33       3.432   2.272  19.152  1.00  0.00           O  
ATOM    461  H   GLY A  33       3.241   0.370  16.329  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       5.269   0.405  18.664  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       5.693   1.118  17.094  1.00  0.00           H  
ATOM    464  N   ASN A  34       4.438   3.212  17.394  1.00  0.00           N  
ATOM    465  CA  ASN A  34       3.830   4.525  17.569  1.00  0.00           C  
ATOM    466  C   ASN A  34       2.463   4.587  16.932  1.00  0.00           C  
ATOM    467  O   ASN A  34       1.509   5.145  17.482  1.00  0.00           O  
ATOM    468  CB  ASN A  34       4.781   5.601  16.950  1.00  0.00           C  
ATOM    469  CG  ASN A  34       6.013   5.137  16.152  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       5.943   4.807  14.978  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       7.171   5.107  16.753  1.00  0.00           N  
ATOM    472  H   ASN A  34       5.171   3.047  16.633  1.00  0.00           H  
ATOM    473  HA  ASN A  34       3.695   4.712  18.650  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       4.200   6.274  16.295  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       5.174   6.237  17.766  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       7.210   5.463  17.708  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       7.935   4.865  16.117  1.00  0.00           H  
ATOM    478  N   GLY A  35       2.349   4.009  15.751  1.00  0.00           N  
ATOM    479  CA  GLY A  35       1.125   4.084  14.957  1.00  0.00           C  
ATOM    480  C   GLY A  35       1.390   4.753  13.629  1.00  0.00           C  
ATOM    481  O   GLY A  35       2.184   4.279  12.809  1.00  0.00           O  
ATOM    482  H   GLY A  35       3.210   3.481  15.402  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       0.721   3.071  14.781  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       0.350   4.652  15.501  1.00  0.00           H  
ATOM    485  N   PHE A  36       0.719   5.864  13.385  1.00  0.00           N  
ATOM    486  CA  PHE A  36       0.977   6.668  12.190  1.00  0.00           C  
ATOM    487  C   PHE A  36       2.244   7.488  12.300  1.00  0.00           C  
ATOM    488  O   PHE A  36       2.683   8.108  11.316  1.00  0.00           O  
ATOM    489  CB  PHE A  36      -0.218   7.639  11.941  1.00  0.00           C  
ATOM    490  CG  PHE A  36      -0.383   8.165  10.507  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       0.352   9.265  10.060  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      -1.276   7.532   9.635  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       0.178   9.741   8.762  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      -1.455   8.013   8.342  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      -0.731   9.121   7.907  1.00  0.00           C  
ATOM    496  H   PHE A  36      -0.001   6.155  14.117  1.00  0.00           H  
ATOM    497  HA  PHE A  36       1.099   5.983  11.330  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      -1.163   7.147  12.245  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      -0.143   8.504  12.632  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       1.054   9.756  10.720  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      -1.829   6.661   9.960  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       0.744  10.597   8.423  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      -2.156   7.526   7.680  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      -0.871   9.493   6.904  1.00  0.00           H  
ATOM    505  N   TRP A  37       2.870   7.509  13.460  1.00  0.00           N  
ATOM    506  CA  TRP A  37       4.083   8.294  13.687  1.00  0.00           C  
ATOM    507  C   TRP A  37       3.926   9.711  13.188  1.00  0.00           C  
ATOM    508  O   TRP A  37       4.995  10.432  12.692  1.00  0.00           O  
ATOM    509  CB  TRP A  37       5.272   7.609  12.960  1.00  0.00           C  
ATOM    510  CG  TRP A  37       6.602   7.611  13.721  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       7.687   6.742  13.475  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       7.033   8.483  14.698  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       8.799   7.059  14.279  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       8.368   8.141  15.029  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       6.380   9.557  15.357  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       9.067   8.887  16.004  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       7.062  10.221  16.378  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       8.387   9.892  16.697  1.00  0.00           C  
ATOM    519  OXT TRP A  37       2.793  10.184  13.249  1.00  0.00           O  
ATOM    520  H   TRP A  37       2.467   6.888  14.228  1.00  0.00           H  
ATOM    521  HA  TRP A  37       4.277   8.344  14.776  1.00  0.00           H  
ATOM    522  HB2 TRP A  37       5.022   6.550  12.737  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       5.421   8.065  11.960  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       7.662   5.934  12.755  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       9.725   6.616  14.286  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       5.380   9.858  15.078  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      10.107   8.680  16.207  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       6.559  11.002  16.930  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       8.889  10.422  17.493  1.00  0.00           H  
ATOM    530  HXT TRP A  37       2.802  11.082  12.910  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       7.529   5.375 -10.202  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.740   5.793  -8.819  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.627   5.300  -7.925  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.438   5.456  -8.216  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.853   7.342  -8.760  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.635   7.859  -7.527  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.237   9.259  -7.052  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.455   9.943  -6.417  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.181  11.382  -6.257  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.279   4.377 -10.226  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.767   5.931 -10.616  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.394   5.525 -10.742  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.682   5.340  -8.458  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.341   7.716  -9.682  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.837   7.790  -8.776  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.536   7.135  -6.694  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.718   7.903  -7.752  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.843   9.845  -7.905  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.411   9.185  -6.316  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.691   9.482  -5.435  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.363   9.805  -7.040  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.587  11.707  -7.033  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.694  11.542  -5.363  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.069  11.904  -6.262  1.00  0.00           H  
ATOM     25  N   TYR A   2       7.001   4.681  -6.820  1.00  0.00           N  
ATOM     26  CA  TYR A   2       6.043   4.250  -5.805  1.00  0.00           C  
ATOM     27  C   TYR A   2       5.484   5.434  -5.053  1.00  0.00           C  
ATOM     28  O   TYR A   2       6.215   6.314  -4.587  1.00  0.00           O  
ATOM     29  CB  TYR A   2       6.720   3.302  -4.774  1.00  0.00           C  
ATOM     30  CG  TYR A   2       5.907   2.098  -4.284  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.864   2.289  -3.373  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       6.204   0.807  -4.732  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       4.129   1.201  -2.910  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.467  -0.280  -4.267  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.432  -0.082  -3.357  1.00  0.00           C  
ATOM     36  OH  TYR A   2       3.710  -1.151  -2.907  1.00  0.00           O  
ATOM     37  H   TYR A   2       8.046   4.481  -6.724  1.00  0.00           H  
ATOM     38  HA  TYR A   2       5.201   3.733  -6.301  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       7.693   2.949  -5.184  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.024   3.884  -3.877  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       4.631   3.282  -3.012  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       7.010   0.644  -5.433  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       3.330   1.362  -2.202  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       5.700  -1.278  -4.607  1.00  0.00           H  
ATOM     45  HH  TYR A   2       4.308  -1.888  -2.772  1.00  0.00           H  
ATOM     46  N   TYR A   3       4.171   5.483  -4.931  1.00  0.00           N  
ATOM     47  CA  TYR A   3       3.488   6.612  -4.303  1.00  0.00           C  
ATOM     48  C   TYR A   3       2.702   6.168  -3.091  1.00  0.00           C  
ATOM     49  O   TYR A   3       1.478   6.009  -3.134  1.00  0.00           O  
ATOM     50  CB  TYR A   3       2.496   7.288  -5.294  1.00  0.00           C  
ATOM     51  CG  TYR A   3       3.091   8.047  -6.486  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       4.140   8.949  -6.284  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       2.587   7.853  -7.776  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       4.690   9.637  -7.361  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       3.137   8.545  -8.852  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       4.187   9.436  -8.644  1.00  0.00           C  
ATOM     57  OH  TYR A   3       4.721  10.112  -9.706  1.00  0.00           O  
ATOM     58  H   TYR A   3       3.628   4.642  -5.298  1.00  0.00           H  
ATOM     59  HA  TYR A   3       4.248   7.341  -3.966  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       1.775   6.529  -5.664  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       1.849   8.002  -4.739  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       4.532   9.114  -5.289  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       1.774   7.162  -7.947  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       5.501  10.330  -7.192  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       2.749   8.397  -9.849  1.00  0.00           H  
ATOM     66  HH  TYR A   3       5.632   9.826  -9.815  1.00  0.00           H  
ATOM     67  N   GLY A   4       3.392   5.972  -1.984  1.00  0.00           N  
ATOM     68  CA  GLY A   4       2.748   5.652  -0.713  1.00  0.00           C  
ATOM     69  C   GLY A   4       2.286   4.215  -0.674  1.00  0.00           C  
ATOM     70  O   GLY A   4       3.081   3.271  -0.685  1.00  0.00           O  
ATOM     71  H   GLY A   4       4.451   6.081  -2.062  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       3.450   5.830   0.124  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       1.880   6.316  -0.548  1.00  0.00           H  
ATOM     74  N   ASN A   5       0.979   4.029  -0.613  1.00  0.00           N  
ATOM     75  CA  ASN A   5       0.399   2.691  -0.477  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.740   1.787  -1.646  1.00  0.00           C  
ATOM     77  O   ASN A   5       0.857   0.566  -1.523  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -1.146   2.804  -0.322  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -1.833   4.076  -0.829  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -2.115   4.242  -2.006  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -2.148   5.004   0.033  1.00  0.00           N  
ATOM     82  H   ASN A   5       0.379   4.911  -0.633  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.846   2.222   0.417  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -1.628   1.954  -0.855  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -1.437   2.653   0.735  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -1.846   4.867   0.997  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -2.563   5.828  -0.410  1.00  0.00           H  
ATOM     88  N   GLY A   6       0.909   2.406  -2.803  1.00  0.00           N  
ATOM     89  CA  GLY A   6       1.164   1.676  -4.039  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.351   2.198  -5.197  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.181   1.433  -6.014  1.00  0.00           O  
ATOM     92  H   GLY A   6       0.882   3.471  -2.752  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       2.242   1.738  -4.300  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       0.941   0.598  -3.898  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.239   3.507  -5.305  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.413   4.136  -6.455  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.613   4.469  -7.515  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.905   5.629  -7.814  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -1.197   5.422  -5.978  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -1.945   6.235  -7.069  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -2.262   5.131  -4.888  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.678   4.098  -4.532  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.125   3.421  -6.906  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -0.450   6.108  -5.521  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -2.707   5.633  -7.600  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -2.460   7.123  -6.656  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -1.258   6.639  -7.839  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.825   4.607  -4.019  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -2.708   6.062  -4.492  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -3.088   4.503  -5.268  1.00  0.00           H  
ATOM    111  N   HIS A   8       1.167   3.424  -8.112  1.00  0.00           N  
ATOM    112  CA  HIS A   8       2.281   3.562  -9.046  1.00  0.00           C  
ATOM    113  C   HIS A   8       1.870   4.329 -10.283  1.00  0.00           C  
ATOM    114  O   HIS A   8       0.688   4.552 -10.554  1.00  0.00           O  
ATOM    115  CB  HIS A   8       2.725   2.141  -9.433  1.00  0.00           C  
ATOM    116  CG  HIS A   8       2.550   1.120  -8.349  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       1.470   0.246  -8.224  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       3.472   0.935  -7.329  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       1.835  -0.411  -7.107  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       3.010  -0.066  -6.514  1.00  0.00           N  
ATOM    121  H   HIS A   8       0.707   2.482  -7.899  1.00  0.00           H  
ATOM    122  HA  HIS A   8       3.057   4.168  -8.547  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       2.180   1.766 -10.336  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       3.800   2.129  -9.740  1.00  0.00           H  
ATOM    125  HD1 HIS A   8       0.634   0.135  -8.815  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       4.392   1.503  -7.221  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       1.171  -1.184  -6.740  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       3.448  -0.453  -5.666  1.00  0.00           H  
ATOM    129  N   CYS A   9       2.858   4.733 -11.059  1.00  0.00           N  
ATOM    130  CA  CYS A   9       2.638   5.380 -12.349  1.00  0.00           C  
ATOM    131  C   CYS A   9       3.741   5.028 -13.319  1.00  0.00           C  
ATOM    132  O   CYS A   9       4.847   5.575 -13.278  1.00  0.00           O  
ATOM    133  CB  CYS A   9       2.515   6.901 -12.132  1.00  0.00           C  
ATOM    134  SG  CYS A   9       1.052   7.541 -12.989  1.00  0.00           S  
ATOM    135  H   CYS A   9       3.846   4.571 -10.678  1.00  0.00           H  
ATOM    136  HA  CYS A   9       1.688   5.000 -12.771  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       2.412   7.147 -11.062  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       3.412   7.438 -12.492  1.00  0.00           H  
ATOM    139  N   THR A  10       3.458   4.090 -14.207  1.00  0.00           N  
ATOM    140  CA  THR A  10       4.461   3.579 -15.136  1.00  0.00           C  
ATOM    141  C   THR A  10       4.881   4.658 -16.118  1.00  0.00           C  
ATOM    142  O   THR A  10       5.811   5.438 -15.904  1.00  0.00           O  
ATOM    143  CB  THR A  10       3.934   2.291 -15.865  1.00  0.00           C  
ATOM    144  OG1 THR A  10       2.518   2.316 -15.984  1.00  0.00           O  
ATOM    145  CG2 THR A  10       4.238   0.945 -15.172  1.00  0.00           C  
ATOM    146  H   THR A  10       2.453   3.730 -14.200  1.00  0.00           H  
ATOM    147  HA  THR A  10       5.370   3.302 -14.579  1.00  0.00           H  
ATOM    148  HB  THR A  10       4.374   2.268 -16.885  1.00  0.00           H  
ATOM    149  HG1 THR A  10       2.278   1.539 -16.498  1.00  0.00           H  
ATOM    150 HG21 THR A  10       3.816   0.905 -14.150  1.00  0.00           H  
ATOM    151 HG22 THR A  10       3.826   0.086 -15.731  1.00  0.00           H  
ATOM    152 HG23 THR A  10       5.324   0.752 -15.082  1.00  0.00           H  
ATOM    153  N   LYS A  11       4.179   4.692 -17.235  1.00  0.00           N  
ATOM    154  CA  LYS A  11       4.496   5.572 -18.353  1.00  0.00           C  
ATOM    155  C   LYS A  11       3.303   5.710 -19.273  1.00  0.00           C  
ATOM    156  O   LYS A  11       2.968   6.788 -19.767  1.00  0.00           O  
ATOM    157  CB  LYS A  11       5.728   5.011 -19.115  1.00  0.00           C  
ATOM    158  CG  LYS A  11       5.411   4.564 -20.563  1.00  0.00           C  
ATOM    159  CD  LYS A  11       5.881   3.150 -20.917  1.00  0.00           C  
ATOM    160  CE  LYS A  11       4.745   2.155 -20.645  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       4.971   0.927 -21.428  1.00  0.00           N  
ATOM    162  H   LYS A  11       3.332   4.041 -17.253  1.00  0.00           H  
ATOM    163  HA  LYS A  11       4.732   6.578 -17.958  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       6.531   5.775 -19.139  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       6.162   4.162 -18.546  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       4.319   4.581 -20.739  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.837   5.294 -21.279  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       6.203   3.116 -21.976  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       6.773   2.889 -20.311  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       4.688   1.917 -19.561  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       3.759   2.589 -20.911  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       5.970   0.854 -21.672  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       4.693   0.107 -20.871  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       4.410   0.962 -22.291  1.00  0.00           H  
ATOM    175  N   SER A  12       2.636   4.589 -19.500  1.00  0.00           N  
ATOM    176  CA  SER A  12       1.389   4.573 -20.260  1.00  0.00           C  
ATOM    177  C   SER A  12       0.212   5.050 -19.440  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.910   5.184 -19.958  1.00  0.00           O  
ATOM    179  CB  SER A  12       1.128   3.161 -20.848  1.00  0.00           C  
ATOM    180  OG  SER A  12       0.979   2.158 -19.837  1.00  0.00           O  
ATOM    181  H   SER A  12       3.075   3.699 -19.101  1.00  0.00           H  
ATOM    182  HA  SER A  12       1.498   5.288 -21.097  1.00  0.00           H  
ATOM    183  HB2 SER A  12       0.205   3.180 -21.460  1.00  0.00           H  
ATOM    184  HB3 SER A  12       1.931   2.867 -21.549  1.00  0.00           H  
ATOM    185  HG  SER A  12       1.045   2.597 -18.984  1.00  0.00           H  
ATOM    186  N   GLY A  13       0.416   5.328 -18.168  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -0.659   5.816 -17.300  1.00  0.00           C  
ATOM    188  C   GLY A  13      -0.579   5.166 -15.940  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.003   4.090 -15.765  1.00  0.00           O  
ATOM    190  H   GLY A  13       1.393   5.149 -17.781  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -0.586   6.913 -17.188  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -1.642   5.600 -17.755  1.00  0.00           H  
ATOM    193  N   CYS A  14      -1.154   5.816 -14.946  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -1.176   5.282 -13.587  1.00  0.00           C  
ATOM    195  C   CYS A  14      -1.948   3.985 -13.527  1.00  0.00           C  
ATOM    196  O   CYS A  14      -2.800   3.692 -14.370  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -1.758   6.356 -12.647  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -0.484   7.207 -11.692  1.00  0.00           S  
ATOM    199  H   CYS A  14      -1.630   6.738 -15.196  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -0.137   5.059 -13.284  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -2.323   7.124 -13.222  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -2.510   5.913 -11.946  1.00  0.00           H  
ATOM    203  N   SER A  15      -1.647   3.180 -12.525  1.00  0.00           N  
ATOM    204  CA  SER A  15      -2.264   1.866 -12.370  1.00  0.00           C  
ATOM    205  C   SER A  15      -2.254   1.429 -10.924  1.00  0.00           C  
ATOM    206  O   SER A  15      -1.421   0.630 -10.489  1.00  0.00           O  
ATOM    207  CB  SER A  15      -1.575   0.821 -13.283  1.00  0.00           C  
ATOM    208  OG  SER A  15      -2.404  -0.314 -13.554  1.00  0.00           O  
ATOM    209  H   SER A  15      -0.910   3.537 -11.840  1.00  0.00           H  
ATOM    210  HA  SER A  15      -3.324   1.949 -12.672  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -1.301   1.292 -14.248  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.614   0.483 -12.849  1.00  0.00           H  
ATOM    213  HG  SER A  15      -2.631  -0.288 -14.488  1.00  0.00           H  
ATOM    214  N   VAL A  16      -3.187   1.955 -10.151  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -3.249   1.678  -8.719  1.00  0.00           C  
ATOM    216  C   VAL A  16      -3.482   0.208  -8.458  1.00  0.00           C  
ATOM    217  O   VAL A  16      -4.089  -0.512  -9.256  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -4.384   2.551  -8.049  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -4.746   2.110  -6.610  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -4.112   4.078  -7.953  1.00  0.00           C  
ATOM    221  H   VAL A  16      -3.871   2.621 -10.628  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -2.275   1.935  -8.265  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -5.299   2.432  -8.667  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -3.859   2.085  -5.951  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -5.461   2.808  -6.134  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -5.202   1.102  -6.582  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.955   4.543  -8.944  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -4.943   4.622  -7.464  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -3.221   4.311  -7.339  1.00  0.00           H  
ATOM    230  N   ASN A  17      -2.984  -0.262  -7.329  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.219  -1.629  -6.874  1.00  0.00           C  
ATOM    232  C   ASN A  17      -3.987  -1.634  -5.572  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.418  -1.607  -4.477  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -1.857  -2.366  -6.720  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -1.786  -3.814  -7.214  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -2.627  -4.649  -6.916  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -0.788  -4.169  -7.978  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.415   0.430  -6.744  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -3.845  -2.149  -7.624  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.073  -1.805  -7.268  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -1.522  -2.342  -5.667  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -0.143  -3.436  -8.273  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -0.858  -5.141  -8.291  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.301  -1.664  -5.677  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.188  -1.539  -4.521  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.138  -2.720  -3.582  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.822  -2.726  -2.538  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.648  -1.364  -5.045  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -7.996   0.088  -5.397  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -8.345   0.568  -6.675  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.931   1.196  -4.578  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -8.511   1.967  -6.674  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.245   2.333  -5.363  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.590   1.334  -3.207  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -8.232   3.618  -4.778  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -7.623   2.609  -2.643  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -7.915   3.738  -3.422  1.00  0.00           C  
ATOM    258  H   TRP A  18      -5.692  -1.743  -6.671  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.880  -0.647  -3.939  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -7.819  -2.014  -5.925  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.373  -1.715  -4.288  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -8.413  -0.061  -7.554  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -8.731   2.580  -7.467  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -7.307   0.471  -2.616  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -8.460   4.489  -5.373  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -7.419   2.726  -1.588  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -7.891   4.717  -2.966  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.366  -3.740  -3.898  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.173  -4.868  -2.985  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.847  -4.768  -2.271  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.731  -5.025  -1.069  1.00  0.00           O  
ATOM    272  H   GLY A  19      -4.922  -3.723  -4.867  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -5.988  -4.896  -2.239  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.216  -5.821  -3.544  1.00  0.00           H  
ATOM    275  N   GLU A  20      -2.822  -4.378  -3.005  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.501  -4.140  -2.422  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.489  -2.979  -1.449  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.564  -2.829  -0.642  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.499  -3.895  -3.585  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.553  -5.015  -3.879  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.416  -4.888  -5.137  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       1.632  -5.827  -5.893  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       1.917  -3.638  -5.335  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.006  -4.247  -4.047  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.213  -5.041  -1.851  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.073  -3.703  -4.514  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       0.035  -2.941  -3.398  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       1.249  -5.105  -3.024  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.056  -6.001  -3.930  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.438  -3.656  -6.138  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.514  -2.150  -1.492  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.614  -0.996  -0.604  1.00  0.00           C  
ATOM    293  C   ALA A  21      -3.230  -1.387   0.718  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.855  -0.895   1.786  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.419   0.091  -1.338  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.286  -2.393  -2.186  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.595  -0.621  -0.395  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.934   0.390  -2.287  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.443  -0.249  -1.591  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.521   1.009  -0.732  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.188  -2.295   0.662  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.794  -2.850   1.870  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.761  -3.571   2.703  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.616  -3.348   3.909  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.931  -3.845   1.488  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.025  -5.151   2.292  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -5.270  -6.269   1.930  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -6.930  -5.243   3.356  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -5.417  -7.465   2.627  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -7.069  -6.436   4.057  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -6.313  -7.547   3.691  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.501  -2.588  -0.315  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -5.208  -2.021   2.475  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.913  -3.323   1.539  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.844  -4.105   0.410  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -4.560  -6.207   1.118  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -7.498  -4.375   3.664  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -4.827  -8.326   2.348  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -7.750  -6.489   4.894  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -6.417  -8.470   4.242  1.00  0.00           H  
ATOM    321  N   SER A  23      -3.007  -4.446   2.062  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.952  -5.194   2.739  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.838  -4.279   3.190  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.247  -4.451   4.262  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.421  -6.337   1.838  1.00  0.00           C  
ATOM    326  OG  SER A  23      -1.394  -7.604   2.503  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.207  -4.569   1.021  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.386  -5.643   3.652  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -2.060  -6.429   0.938  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.412  -6.102   1.447  1.00  0.00           H  
ATOM    331  HG  SER A  23      -0.471  -7.850   2.615  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.520  -3.292   2.372  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.485  -2.294   2.727  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.188  -1.685   4.077  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.041  -1.589   4.964  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.528  -1.248   1.599  1.00  0.00           C  
ATOM    337  H   ALA A  24      -1.038  -3.265   1.440  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.469  -2.794   2.801  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       0.783  -1.707   0.624  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.446  -0.737   1.470  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.284  -0.466   1.790  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.053  -1.269   4.259  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.467  -0.594   5.484  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.646  -1.552   6.637  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.622  -1.148   7.809  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.736  -1.464   3.463  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.706   0.166   5.769  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.411  -0.042   5.318  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.840  -2.825   6.350  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.910  -3.854   7.385  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.579  -4.027   8.076  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.447  -3.885   9.294  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.377  -5.223   6.742  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.478  -6.446   7.693  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.747  -5.146   6.028  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.943  -3.068   5.314  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.636  -3.541   8.158  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.617  -5.481   5.965  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -3.189  -6.273   8.525  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.798  -7.363   7.170  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.502  -6.702   8.151  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -3.767  -4.351   5.261  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -3.988  -6.088   5.499  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.576  -4.942   6.731  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.434  -4.365   7.290  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.779  -4.548   7.834  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.280  -3.259   8.444  1.00  0.00           C  
ATOM    368  O   HIS A  27       3.118  -3.257   9.355  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.672  -5.006   6.671  1.00  0.00           C  
ATOM    370  CG  HIS A  27       3.140  -3.899   5.774  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.769  -3.722   4.443  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       4.031  -2.919   6.189  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       3.493  -2.625   4.149  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       4.266  -2.083   5.129  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.192  -4.513   6.262  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.702  -5.274   8.664  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       3.577  -5.534   7.047  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       2.157  -5.759   6.027  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       2.128  -4.273   3.852  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       4.451  -2.853   7.189  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       3.415  -2.231   3.144  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       4.879  -1.256   5.090  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.786  -2.137   7.955  1.00  0.00           N  
ATOM    384  CA  ARG A  28       2.083  -0.841   8.565  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.301  -0.675   9.850  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.736  -0.041  10.814  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.761   0.291   7.551  1.00  0.00           C  
ATOM    388  CG  ARG A  28       1.895   1.730   8.118  1.00  0.00           C  
ATOM    389  CD  ARG A  28       2.319   2.750   7.054  1.00  0.00           C  
ATOM    390  NE  ARG A  28       3.464   3.532   7.586  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       4.293   4.273   6.863  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       4.216   4.415   5.573  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       5.233   4.890   7.486  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.192  -2.213   7.072  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.159  -0.818   8.818  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       2.426   0.204   6.670  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.739   0.143   7.146  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       0.937   2.050   8.575  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       2.634   1.763   8.945  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       2.606   2.233   6.115  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       1.473   3.424   6.807  1.00  0.00           H  
ATOM    402  HE  ARG A  28       3.628   3.495   8.602  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       3.443   3.892   5.159  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       4.911   5.011   5.129  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       5.206   4.713   8.492  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       5.874   5.461   6.938  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.109  -1.245   9.867  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.729  -1.295  11.062  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.045  -2.071  12.163  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.092  -1.709  13.343  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.124  -1.891  10.720  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.769  -2.975  11.626  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.692  -2.659  13.127  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.246  -3.170  11.221  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.232  -1.638   8.932  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.854  -0.265  11.445  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.847  -1.050  10.626  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.078  -2.314   9.687  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -2.248  -3.937  11.431  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.659  -2.388  13.423  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.323  -1.795  13.405  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -2.998  -3.515  13.755  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.348  -3.358  10.135  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.714  -4.021  11.746  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.849  -2.272  11.444  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.624  -3.147  11.791  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.346  -3.976  12.755  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.804  -3.589  12.842  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.676  -4.418  13.137  1.00  0.00           O  
ATOM    430  CB  ALA A  30       1.147  -5.444  12.339  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.626  -3.367  10.748  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.906  -3.813  13.756  1.00  0.00           H  
ATOM    433  HB1 ALA A  30       0.078  -5.729  12.329  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       1.548  -5.651  11.328  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       1.652  -6.140  13.037  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.105  -2.327  12.602  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.462  -1.811  12.766  1.00  0.00           C  
ATOM    438  C   ASN A  31       4.443  -0.436  13.389  1.00  0.00           C  
ATOM    439  O   ASN A  31       4.902   0.552  12.808  1.00  0.00           O  
ATOM    440  CB  ASN A  31       5.179  -1.781  11.385  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.704  -1.630  11.395  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       7.444  -2.504  11.820  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       7.229  -0.527  10.933  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.300  -1.693  12.305  1.00  0.00           H  
ATOM    445  HA  ASN A  31       5.009  -2.477  13.459  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.956  -2.714  10.833  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.756  -0.980  10.749  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.587   0.216  10.658  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       8.247  -0.506  11.031  1.00  0.00           H  
ATOM    450  N   GLY A  32       3.895  -0.350  14.588  1.00  0.00           N  
ATOM    451  CA  GLY A  32       3.819   0.918  15.310  1.00  0.00           C  
ATOM    452  C   GLY A  32       5.202   1.464  15.580  1.00  0.00           C  
ATOM    453  O   GLY A  32       5.744   2.273  14.822  1.00  0.00           O  
ATOM    454  H   GLY A  32       3.544  -1.264  15.011  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       3.245   1.657  14.723  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       3.288   0.784  16.269  1.00  0.00           H  
ATOM    457  N   GLY A  33       5.794   1.023  16.674  1.00  0.00           N  
ATOM    458  CA  GLY A  33       7.173   1.368  17.006  1.00  0.00           C  
ATOM    459  C   GLY A  33       8.003   0.113  17.186  1.00  0.00           C  
ATOM    460  O   GLY A  33       8.401  -0.569  16.240  1.00  0.00           O  
ATOM    461  H   GLY A  33       5.207   0.405  17.320  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       7.632   1.993  16.221  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       7.204   1.954  17.943  1.00  0.00           H  
ATOM    464  N   ASN A  34       8.283  -0.196  18.436  1.00  0.00           N  
ATOM    465  CA  ASN A  34       9.062  -1.365  18.831  1.00  0.00           C  
ATOM    466  C   ASN A  34       8.180  -2.548  19.151  1.00  0.00           C  
ATOM    467  O   ASN A  34       8.486  -3.372  20.023  1.00  0.00           O  
ATOM    468  CB  ASN A  34       9.932  -0.960  20.066  1.00  0.00           C  
ATOM    469  CG  ASN A  34       9.653   0.392  20.749  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       9.121   0.474  21.845  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       9.993   1.486  20.124  1.00  0.00           N  
ATOM    472  H   ASN A  34       7.958   0.502  19.179  1.00  0.00           H  
ATOM    473  HA  ASN A  34       9.710  -1.663  17.987  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       9.866  -1.742  20.841  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      10.991  -0.922  19.749  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      10.489   1.385  19.239  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       9.830   2.325  20.687  1.00  0.00           H  
ATOM    478  N   GLY A  35       7.071  -2.670  18.446  1.00  0.00           N  
ATOM    479  CA  GLY A  35       6.082  -3.705  18.735  1.00  0.00           C  
ATOM    480  C   GLY A  35       6.456  -5.019  18.091  1.00  0.00           C  
ATOM    481  O   GLY A  35       7.406  -5.118  17.310  1.00  0.00           O  
ATOM    482  H   GLY A  35       6.940  -1.978  17.645  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       5.990  -3.850  19.828  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       5.086  -3.392  18.369  1.00  0.00           H  
ATOM    485  N   PHE A  36       5.701  -6.054  18.409  1.00  0.00           N  
ATOM    486  CA  PHE A  36       5.949  -7.392  17.877  1.00  0.00           C  
ATOM    487  C   PHE A  36       4.653  -8.089  17.538  1.00  0.00           C  
ATOM    488  O   PHE A  36       3.576  -7.744  18.035  1.00  0.00           O  
ATOM    489  CB  PHE A  36       6.722  -8.249  18.924  1.00  0.00           C  
ATOM    490  CG  PHE A  36       7.808  -9.189  18.376  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       7.474 -10.436  17.843  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       9.153  -8.809  18.453  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       8.474 -11.286  17.376  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      10.149  -9.657  17.984  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       9.810 -10.895  17.443  1.00  0.00           C  
ATOM    496  H   PHE A  36       4.877  -5.854  19.057  1.00  0.00           H  
ATOM    497  HA  PHE A  36       6.543  -7.304  16.948  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       7.179  -7.582  19.685  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       6.001  -8.853  19.511  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       6.439 -10.736  17.767  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       9.421  -7.833  18.836  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       8.211 -12.247  16.958  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      11.184  -9.348  18.035  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      10.585 -11.553  17.080  1.00  0.00           H  
ATOM    505  N   TRP A  37       4.737  -9.089  16.680  1.00  0.00           N  
ATOM    506  CA  TRP A  37       3.556  -9.823  16.232  1.00  0.00           C  
ATOM    507  C   TRP A  37       2.939 -10.600  17.370  1.00  0.00           C  
ATOM    508  O   TRP A  37       3.470 -11.793  17.816  1.00  0.00           O  
ATOM    509  CB  TRP A  37       3.963 -10.794  15.089  1.00  0.00           C  
ATOM    510  CG  TRP A  37       2.792 -11.502  14.401  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       1.725 -10.867  13.733  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       2.567 -12.856  14.270  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       0.826 -11.801  13.184  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       1.370 -13.028  13.531  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       3.293 -13.981  14.740  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       0.901 -14.328  13.239  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       2.816 -15.255  14.428  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       1.619 -15.426  13.719  1.00  0.00           C  
ATOM    519  OXT TRP A  37       1.934 -10.104  17.878  1.00  0.00           O  
ATOM    520  H   TRP A  37       5.711  -9.310  16.306  1.00  0.00           H  
ATOM    521  HA  TRP A  37       2.799  -9.102  15.870  1.00  0.00           H  
ATOM    522  HB2 TRP A  37       4.564 -10.255  14.328  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       4.648 -11.574  15.473  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       1.611  -9.792  13.664  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      -0.025 -11.621  12.640  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       4.192 -13.858  15.327  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       0.003 -14.465  12.656  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       3.381 -16.122  14.739  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       1.245 -16.424  13.542  1.00  0.00           H  
ATOM    530  HXT TRP A  37       1.621 -10.670  18.588  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       9.115   2.341  -8.982  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.142   2.843  -7.612  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.759   2.824  -7.000  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.738   2.799  -7.692  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.731   4.281  -7.588  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.253   4.790  -8.954  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.399   6.314  -9.057  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.061   6.671 -10.395  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.698   7.996 -10.287  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.425   2.874  -9.530  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.047   2.447  -9.407  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.853   1.344  -8.977  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.782   2.173  -7.008  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.962   4.992  -7.207  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.548   4.335  -6.830  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.255   4.368  -9.160  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.603   4.422  -9.772  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.405   6.792  -8.956  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.014   6.688  -8.213  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.811   5.902 -10.675  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.318   6.682 -11.219  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.160   8.584  -9.635  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.660   7.887  -9.936  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.720   8.443 -11.214  1.00  0.00           H  
ATOM     25  N   TYR A   2       7.716   2.846  -5.681  1.00  0.00           N  
ATOM     26  CA  TYR A   2       6.460   2.953  -4.943  1.00  0.00           C  
ATOM     27  C   TYR A   2       6.147   4.397  -4.630  1.00  0.00           C  
ATOM     28  O   TYR A   2       7.041   5.244  -4.509  1.00  0.00           O  
ATOM     29  CB  TYR A   2       6.529   2.170  -3.599  1.00  0.00           C  
ATOM     30  CG  TYR A   2       5.453   1.104  -3.361  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.157   1.493  -3.007  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       5.752  -0.256  -3.494  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       3.170   0.535  -2.795  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       4.763  -1.213  -3.281  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       3.474  -0.817  -2.932  1.00  0.00           C  
ATOM     36  OH  TYR A   2       2.506  -1.759  -2.727  1.00  0.00           O  
ATOM     37  H   TYR A   2       8.652   2.747  -5.179  1.00  0.00           H  
ATOM     38  HA  TYR A   2       5.641   2.556  -5.572  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       7.535   1.711  -3.494  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       6.484   2.882  -2.751  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       3.917   2.541  -2.888  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.751  -0.572  -3.758  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       2.174   0.849  -2.521  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       4.993  -2.263  -3.381  1.00  0.00           H  
ATOM     45  HH  TYR A   2       1.805  -1.366  -2.204  1.00  0.00           H  
ATOM     46  N   TYR A   3       4.872   4.712  -4.499  1.00  0.00           N  
ATOM     47  CA  TYR A   3       4.430   6.093  -4.314  1.00  0.00           C  
ATOM     48  C   TYR A   3       3.585   6.237  -3.069  1.00  0.00           C  
ATOM     49  O   TYR A   3       4.046   6.711  -2.024  1.00  0.00           O  
ATOM     50  CB  TYR A   3       3.585   6.576  -5.530  1.00  0.00           C  
ATOM     51  CG  TYR A   3       4.340   7.208  -6.705  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       5.637   6.801  -7.030  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       3.723   8.210  -7.464  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       6.306   7.386  -8.103  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       4.394   8.793  -8.534  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       5.684   8.379  -8.856  1.00  0.00           C  
ATOM     57  OH  TYR A   3       6.346   8.951  -9.905  1.00  0.00           O  
ATOM     58  H   TYR A   3       4.179   3.903  -4.499  1.00  0.00           H  
ATOM     59  HA  TYR A   3       5.321   6.735  -4.192  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       2.956   5.739  -5.898  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       2.835   7.320  -5.183  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       6.126   6.025  -6.456  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       2.716   8.527  -7.228  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       7.306   7.067  -8.359  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       3.903   9.561  -9.114  1.00  0.00           H  
ATOM     66  HH  TYR A   3       5.994   8.609 -10.729  1.00  0.00           H  
ATOM     67  N   GLY A   4       2.329   5.841  -3.157  1.00  0.00           N  
ATOM     68  CA  GLY A   4       1.378   6.037  -2.066  1.00  0.00           C  
ATOM     69  C   GLY A   4       1.139   4.763  -1.293  1.00  0.00           C  
ATOM     70  O   GLY A   4       2.027   3.923  -1.123  1.00  0.00           O  
ATOM     71  H   GLY A   4       2.049   5.361  -4.068  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       1.751   6.816  -1.373  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       0.413   6.405  -2.466  1.00  0.00           H  
ATOM     74  N   ASN A   5      -0.081   4.596  -0.808  1.00  0.00           N  
ATOM     75  CA  ASN A   5      -0.420   3.458   0.047  1.00  0.00           C  
ATOM     76  C   ASN A   5      -0.274   2.128  -0.662  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.204   1.068  -0.025  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -1.876   3.629   0.573  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -2.092   3.505   2.085  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -2.059   2.428   2.664  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -2.342   4.585   2.775  1.00  0.00           N  
ATOM     82  H   ASN A   5      -0.793   5.348  -1.062  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.296   3.444   0.888  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -2.262   4.624   0.277  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -2.552   2.913   0.068  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -2.443   5.456   2.256  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -2.552   4.384   3.756  1.00  0.00           H  
ATOM     88  N   GLY A   6      -0.212   2.148  -1.979  1.00  0.00           N  
ATOM     89  CA  GLY A   6      -0.174   0.921  -2.770  1.00  0.00           C  
ATOM     90  C   GLY A   6      -0.246   1.224  -4.248  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.929   0.548  -5.022  1.00  0.00           O  
ATOM     92  H   GLY A   6      -0.155   3.110  -2.433  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       0.756   0.361  -2.560  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -1.016   0.261  -2.493  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.457   2.263  -4.659  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.488   2.683  -6.057  1.00  0.00           C  
ATOM     97  C   VAL A   7       1.834   2.396  -6.677  1.00  0.00           C  
ATOM     98  O   VAL A   7       2.878   2.437  -6.019  1.00  0.00           O  
ATOM     99  CB  VAL A   7       0.137   4.221  -6.159  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       0.377   4.829  -7.562  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.314   4.625  -5.779  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.001   2.793  -3.906  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.261   2.099  -6.624  1.00  0.00           H  
ATOM    104  HB  VAL A   7       0.807   4.755  -5.450  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       1.365   4.550  -7.968  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.369   4.471  -8.298  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.327   5.934  -7.554  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.666   4.123  -4.858  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -1.422   5.715  -5.616  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.048   4.337  -6.557  1.00  0.00           H  
ATOM    111  N   HIS A   8       1.830   2.091  -7.961  1.00  0.00           N  
ATOM    112  CA  HIS A   8       3.066   1.865  -8.704  1.00  0.00           C  
ATOM    113  C   HIS A   8       3.076   2.660  -9.989  1.00  0.00           C  
ATOM    114  O   HIS A   8       2.809   2.147 -11.079  1.00  0.00           O  
ATOM    115  CB  HIS A   8       3.122   0.357  -9.002  1.00  0.00           C  
ATOM    116  CG  HIS A   8       2.675  -0.470  -7.831  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       1.358  -0.800  -7.523  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       3.563  -1.004  -6.908  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       1.558  -1.529  -6.409  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       2.837  -1.698  -5.975  1.00  0.00           N  
ATOM    121  H   HIS A   8       0.873   2.023  -8.427  1.00  0.00           H  
ATOM    122  HA  HIS A   8       3.900   2.246  -8.092  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       2.490   0.079  -9.871  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       4.148   0.040  -9.271  1.00  0.00           H  
ATOM    125  HD1 HIS A   8       0.482  -0.555  -8.006  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       4.641  -0.877  -6.945  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       0.687  -1.942  -5.917  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       3.181  -2.216  -5.153  1.00  0.00           H  
ATOM    129  N   CYS A   9       3.377   3.940  -9.871  1.00  0.00           N  
ATOM    130  CA  CYS A   9       3.415   4.844 -11.016  1.00  0.00           C  
ATOM    131  C   CYS A   9       4.833   5.045 -11.501  1.00  0.00           C  
ATOM    132  O   CYS A   9       5.759   5.320 -10.734  1.00  0.00           O  
ATOM    133  CB  CYS A   9       2.733   6.167 -10.617  1.00  0.00           C  
ATOM    134  SG  CYS A   9       1.118   6.332 -11.414  1.00  0.00           S  
ATOM    135  H   CYS A   9       3.573   4.286  -8.879  1.00  0.00           H  
ATOM    136  HA  CYS A   9       2.852   4.379 -11.849  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       2.579   6.223  -9.523  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       3.363   7.043 -10.881  1.00  0.00           H  
ATOM    139  N   THR A  10       5.019   4.894 -12.799  1.00  0.00           N  
ATOM    140  CA  THR A  10       6.336   4.959 -13.421  1.00  0.00           C  
ATOM    141  C   THR A  10       6.382   6.063 -14.461  1.00  0.00           C  
ATOM    142  O   THR A  10       6.809   7.194 -14.222  1.00  0.00           O  
ATOM    143  CB  THR A  10       6.717   3.568 -14.040  1.00  0.00           C  
ATOM    144  OG1 THR A  10       5.554   2.773 -14.231  1.00  0.00           O  
ATOM    145  CG2 THR A  10       7.659   2.679 -13.199  1.00  0.00           C  
ATOM    146  H   THR A  10       4.139   4.690 -13.375  1.00  0.00           H  
ATOM    147  HA  THR A  10       7.090   5.216 -12.661  1.00  0.00           H  
ATOM    148  HB  THR A  10       7.193   3.745 -15.028  1.00  0.00           H  
ATOM    149  HG1 THR A  10       5.848   1.972 -14.675  1.00  0.00           H  
ATOM    150 HG21 THR A  10       7.234   2.461 -12.200  1.00  0.00           H  
ATOM    151 HG22 THR A  10       7.862   1.709 -13.687  1.00  0.00           H  
ATOM    152 HG23 THR A  10       8.648   3.146 -13.037  1.00  0.00           H  
ATOM    153  N   LYS A  11       5.927   5.715 -15.653  1.00  0.00           N  
ATOM    154  CA  LYS A  11       5.988   6.601 -16.810  1.00  0.00           C  
ATOM    155  C   LYS A  11       5.219   6.017 -17.973  1.00  0.00           C  
ATOM    156  O   LYS A  11       4.546   6.717 -18.733  1.00  0.00           O  
ATOM    157  CB  LYS A  11       7.473   6.850 -17.193  1.00  0.00           C  
ATOM    158  CG  LYS A  11       7.782   6.564 -18.684  1.00  0.00           C  
ATOM    159  CD  LYS A  11       8.635   7.626 -19.381  1.00  0.00           C  
ATOM    160  CE  LYS A  11       7.840   8.226 -20.549  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       7.793   7.257 -21.658  1.00  0.00           N  
ATOM    162  H   LYS A  11       5.543   4.719 -15.714  1.00  0.00           H  
ATOM    163  HA  LYS A  11       5.510   7.562 -16.543  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       7.747   7.898 -16.961  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       8.133   6.234 -16.547  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       8.332   5.608 -18.783  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       6.833   6.417 -19.237  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       8.933   8.405 -18.653  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       9.575   7.169 -19.753  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       6.812   8.492 -20.223  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       8.299   9.173 -20.902  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       7.594   6.317 -21.285  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       7.051   7.527 -22.319  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       8.700   7.248 -22.145  1.00  0.00           H  
ATOM    175  N   SER A  12       5.310   4.706 -18.118  1.00  0.00           N  
ATOM    176  CA  SER A  12       4.535   3.983 -19.122  1.00  0.00           C  
ATOM    177  C   SER A  12       3.681   2.913 -18.486  1.00  0.00           C  
ATOM    178  O   SER A  12       3.397   1.868 -19.084  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.465   3.394 -20.214  1.00  0.00           C  
ATOM    180  OG  SER A  12       6.405   2.449 -19.692  1.00  0.00           O  
ATOM    181  H   SER A  12       6.011   4.212 -17.482  1.00  0.00           H  
ATOM    182  HA  SER A  12       3.845   4.701 -19.602  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.856   2.889 -20.989  1.00  0.00           H  
ATOM    184  HB3 SER A  12       6.005   4.195 -20.753  1.00  0.00           H  
ATOM    185  HG  SER A  12       7.164   2.945 -19.372  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.253   3.148 -17.260  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.514   2.151 -16.493  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.373   2.798 -15.731  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.284   3.055 -16.247  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.506   4.098 -16.837  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       2.106   1.351 -17.133  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       3.189   1.660 -15.761  1.00  0.00           H  
ATOM    193  N   CYS A  14       1.646   3.081 -14.468  1.00  0.00           N  
ATOM    194  CA  CYS A  14       0.720   3.807 -13.605  1.00  0.00           C  
ATOM    195  C   CYS A  14      -0.578   3.052 -13.417  1.00  0.00           C  
ATOM    196  O   CYS A  14      -1.496   3.081 -14.238  1.00  0.00           O  
ATOM    197  CB  CYS A  14       0.526   5.212 -14.222  1.00  0.00           C  
ATOM    198  SG  CYS A  14       1.535   6.462 -13.404  1.00  0.00           S  
ATOM    199  H   CYS A  14       2.619   2.801 -14.137  1.00  0.00           H  
ATOM    200  HA  CYS A  14       1.176   3.907 -12.602  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       0.792   5.209 -15.301  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -0.546   5.520 -14.186  1.00  0.00           H  
ATOM    203  N   SER A  15      -0.667   2.363 -12.289  1.00  0.00           N  
ATOM    204  CA  SER A  15      -1.807   1.506 -11.978  1.00  0.00           C  
ATOM    205  C   SER A  15      -1.806   1.123 -10.516  1.00  0.00           C  
ATOM    206  O   SER A  15      -0.799   0.674  -9.961  1.00  0.00           O  
ATOM    207  CB  SER A  15      -1.829   0.259 -12.896  1.00  0.00           C  
ATOM    208  OG  SER A  15      -0.960  -0.783 -12.441  1.00  0.00           O  
ATOM    209  H   SER A  15       0.139   2.502 -11.599  1.00  0.00           H  
ATOM    210  HA  SER A  15      -2.730   2.088 -12.156  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -2.859  -0.144 -12.952  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -1.571   0.527 -13.939  1.00  0.00           H  
ATOM    213  HG  SER A  15      -0.197  -0.798 -13.026  1.00  0.00           H  
ATOM    214  N   VAL A  16      -2.939   1.305  -9.864  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -3.042   1.093  -8.423  1.00  0.00           C  
ATOM    216  C   VAL A  16      -3.512  -0.305  -8.099  1.00  0.00           C  
ATOM    217  O   VAL A  16      -4.622  -0.717  -8.449  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -4.018   2.168  -7.795  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -4.480   1.829  -6.357  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -3.485   3.626  -7.723  1.00  0.00           C  
ATOM    221  H   VAL A  16      -3.784   1.583 -10.453  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -2.037   1.206  -7.976  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -4.927   2.195  -8.433  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -3.624   1.664  -5.678  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -5.070   2.653  -5.911  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -5.107   0.919  -6.321  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.230   4.033  -8.720  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -4.216   4.318  -7.264  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -2.578   3.713  -7.095  1.00  0.00           H  
ATOM    230  N   ASN A  17      -2.663  -1.063  -7.431  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.035  -2.385  -6.933  1.00  0.00           C  
ATOM    232  C   ASN A  17      -3.850  -2.257  -5.665  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.336  -2.317  -4.545  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -1.756  -3.238  -6.691  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -1.774  -4.679  -7.212  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -2.700  -5.122  -7.876  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -0.765  -5.460  -6.935  1.00  0.00           N  
ATOM    238  H   ASN A  17      -1.693  -0.651  -7.261  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -3.677  -2.878  -7.687  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -0.886  -2.741  -7.164  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -1.506  -3.262  -5.614  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -0.046  -5.089  -6.314  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -0.913  -6.420  -7.257  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.143  -2.061  -5.833  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.057  -1.775  -4.731  1.00  0.00           C  
ATOM    246  C   TRP A  18      -5.906  -2.740  -3.581  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.214  -2.410  -2.423  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.517  -1.833  -5.276  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -7.987  -0.508  -5.892  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -8.406  -0.314  -7.224  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.986   0.742  -5.308  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -8.675   1.043  -7.489  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.404   1.678  -6.287  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.624   1.171  -4.004  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -8.472   3.051  -5.965  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -7.702   2.532  -3.710  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -8.087   3.463  -4.685  1.00  0.00           C  
ATOM    258  H   TRP A  18      -5.496  -2.107  -6.846  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.836  -0.762  -4.339  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -7.611  -2.619  -6.048  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.215  -2.140  -4.472  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -8.454  -1.108  -7.959  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -8.957   1.471  -8.378  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -7.292   0.458  -3.258  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -8.813   3.766  -6.698  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -7.461   2.872  -2.713  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -8.084   4.515  -4.445  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.432  -3.940  -3.854  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.353  -4.981  -2.828  1.00  0.00           C  
ATOM    270  C   GLY A  19      -4.047  -4.905  -2.076  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.992  -5.038  -0.848  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.141  -4.127  -4.863  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.191  -4.876  -2.115  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.449  -5.980  -3.293  1.00  0.00           H  
ATOM    275  N   GLU A  20      -2.965  -4.676  -2.798  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.657  -4.470  -2.178  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.570  -3.165  -1.418  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.599  -2.920  -0.686  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.577  -4.531  -3.297  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.055  -5.926  -3.615  1.00  0.00           C  
ATOM    281  CD  GLU A  20      -0.879  -7.129  -3.766  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -1.846  -7.316  -3.040  1.00  0.00           O  
ATOM    283  OE2 GLU A  20      -0.533  -7.967  -4.782  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.097  -4.655  -3.857  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.494  -5.283  -1.447  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.012  -4.123  -4.231  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       0.233  -3.818  -3.045  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       0.646  -5.863  -4.548  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.798  -6.193  -2.841  1.00  0.00           H  
ATOM    290  HE2 GLU A  20      -1.169  -8.683  -4.799  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.565  -2.310  -1.549  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.628  -1.073  -0.775  1.00  0.00           C  
ATOM    293  C   ALA A  21      -3.160  -1.332   0.614  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.708  -0.751   1.605  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.488  -0.072  -1.568  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.342  -2.587  -2.224  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.603  -0.672  -0.667  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -3.062   0.133  -2.568  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.520  -0.442  -1.724  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.566   0.902  -1.051  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.133  -2.220   0.709  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.669  -2.648   1.999  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.653  -3.463   2.763  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.562  -3.408   3.992  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.950  -3.512   1.791  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.776  -3.823   3.050  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -7.129  -2.810   3.944  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -7.231  -5.128   3.271  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -7.930  -3.100   5.046  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -8.036  -5.414   4.368  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -8.385  -4.400   5.256  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.485  -2.633  -0.209  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.911  -1.751   2.599  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.609  -3.027   1.042  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.673  -4.470   1.310  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -6.794  -1.796   3.779  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -6.989  -5.915   2.568  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -8.206  -2.312   5.733  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -8.403  -6.420   4.515  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -9.016  -4.623   6.104  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.872  -4.241   2.035  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.803  -5.040   2.628  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.681  -4.160   3.124  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.047  -4.428   4.150  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.288  -6.109   1.631  1.00  0.00           C  
ATOM    326  OG  SER A  23      -0.738  -7.259   2.282  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.088  -4.276   0.990  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.219  -5.560   3.511  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -2.119  -6.442   0.979  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.537  -5.681   0.939  1.00  0.00           H  
ATOM    331  HG  SER A  23       0.213  -7.246   2.140  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.416  -3.087   2.402  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.583  -2.106   2.820  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.208  -1.483   4.143  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.039  -1.290   5.036  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.723  -1.069   1.692  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.951  -2.992   1.485  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.549  -2.626   2.964  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.035  -1.539   0.739  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.229  -0.539   1.494  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.480  -0.301   1.930  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.063  -1.158   4.290  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.566  -0.542   5.514  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.613  -1.536   6.650  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.504  -1.174   7.829  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.697  -1.344   3.452  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.909   0.303   5.808  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.575  -0.122   5.350  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.791  -2.802   6.327  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.723  -3.870   7.321  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.317  -3.999   7.864  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.059  -3.962   9.069  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.193  -5.233   6.675  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.131  -6.494   7.580  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.636  -5.203   6.117  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.952  -3.012   5.293  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.382  -3.619   8.173  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.511  -5.429   5.813  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -2.754  -6.390   8.489  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.464  -7.407   7.056  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.101  -6.718   7.918  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -3.778  -4.381   5.392  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -3.888  -6.135   5.577  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.390  -5.069   6.914  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.620  -4.173   6.944  1.00  0.00           N  
ATOM    366  CA  HIS A  27       2.043  -4.204   7.264  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.424  -3.082   8.200  1.00  0.00           C  
ATOM    368  O   HIS A  27       3.159  -3.278   9.177  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.788  -4.057   5.925  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.807  -5.335   5.139  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.579  -6.610   5.652  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       3.061  -5.374   3.775  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       2.718  -7.338   4.527  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       3.004  -6.682   3.370  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.255  -4.332   5.948  1.00  0.00           H  
ATOM    376  HA  HIS A  27       2.243  -5.145   7.804  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.338  -3.273   5.281  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.838  -3.739   6.085  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       2.366  -6.910   6.614  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       3.267  -4.501   3.162  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       2.595  -8.411   4.606  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       3.147  -7.066   2.425  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.931  -1.888   7.932  1.00  0.00           N  
ATOM    384  CA  ARG A  28       2.223  -0.730   8.776  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.390  -0.750  10.036  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.816  -0.314  11.109  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.979   0.567   7.957  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.529   1.864   8.610  1.00  0.00           C  
ATOM    389  CD  ARG A  28       2.663   3.018   7.608  1.00  0.00           C  
ATOM    390  NE  ARG A  28       4.020   2.961   7.007  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       4.602   3.939   6.327  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       4.059   5.097   6.095  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       5.784   3.721   5.868  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.334  -1.797   7.053  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.286  -0.786   9.075  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       2.434   0.466   6.953  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.893   0.680   7.761  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       1.873   2.177   9.447  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       3.522   1.686   9.071  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       1.887   2.939   6.821  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       2.508   3.991   8.119  1.00  0.00           H  
ATOM    402  HE  ARG A  28       4.553   2.088   7.128  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       3.124   5.187   6.495  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       4.606   5.768   5.560  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       6.118   2.784   6.104  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       6.236   4.466   5.344  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.176  -1.252   9.917  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.761  -1.324  11.036  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.195  -2.158  12.160  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.170  -1.750  13.326  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.135  -1.875  10.555  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -3.015  -2.711  11.521  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.942  -2.240  12.982  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.481  -2.682  11.048  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.103  -1.576   8.936  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.896  -0.306  11.445  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.742  -1.020  10.187  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -1.960  -2.491   9.641  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -2.671  -3.767  11.470  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.890  -2.128  13.312  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.412  -1.250  13.125  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.429  -2.947  13.678  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.571  -2.975   9.984  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -5.123  -3.367  11.631  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.916  -1.670  11.134  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.283  -3.342  11.826  1.00  0.00           N  
ATOM    427  CA  ALA A  30       0.791  -4.278  12.827  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.293  -4.190  12.954  1.00  0.00           C  
ATOM    429  O   ALA A  30       2.972  -5.166  13.302  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.311  -5.686  12.429  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.311  -3.566  10.784  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.363  -4.008  13.810  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.792  -5.748  12.385  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       0.693  -5.992  11.436  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       0.642  -6.453  13.154  1.00  0.00           H  
ATOM    436  N   ASN A  31       2.848  -3.022  12.690  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.277  -2.786  12.889  1.00  0.00           C  
ATOM    438  C   ASN A  31       4.575  -2.501  14.342  1.00  0.00           C  
ATOM    439  O   ASN A  31       5.638  -2.835  14.871  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.742  -1.607  11.986  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.241  -1.291  11.975  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       6.736  -0.444  12.704  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       7.016  -1.951  11.157  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.196  -2.246  12.356  1.00  0.00           H  
ATOM    445  HA  ASN A  31       4.825  -3.707  12.617  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.452  -1.809  10.937  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.195  -0.682  12.247  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.589  -2.705  10.618  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       8.006  -1.724  11.285  1.00  0.00           H  
ATOM    450  N   GLY A  32       3.622  -1.880  15.014  1.00  0.00           N  
ATOM    451  CA  GLY A  32       3.716  -1.639  16.450  1.00  0.00           C  
ATOM    452  C   GLY A  32       3.887  -0.170  16.749  1.00  0.00           C  
ATOM    453  O   GLY A  32       3.285   0.382  17.677  1.00  0.00           O  
ATOM    454  H   GLY A  32       2.791  -1.534  14.440  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       2.805  -2.009  16.959  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       4.569  -2.199  16.877  1.00  0.00           H  
ATOM    457  N   GLY A  33       4.706   0.498  15.958  1.00  0.00           N  
ATOM    458  CA  GLY A  33       5.042   1.900  16.211  1.00  0.00           C  
ATOM    459  C   GLY A  33       5.914   2.092  17.435  1.00  0.00           C  
ATOM    460  O   GLY A  33       5.950   3.160  18.052  1.00  0.00           O  
ATOM    461  H   GLY A  33       5.090  -0.030  15.115  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       5.554   2.333  15.333  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       4.111   2.476  16.362  1.00  0.00           H  
ATOM    464  N   ASN A  34       6.616   1.037  17.803  1.00  0.00           N  
ATOM    465  CA  ASN A  34       7.455   1.021  18.998  1.00  0.00           C  
ATOM    466  C   ASN A  34       8.357   2.230  19.058  1.00  0.00           C  
ATOM    467  O   ASN A  34       8.769   2.679  20.136  1.00  0.00           O  
ATOM    468  CB  ASN A  34       8.296  -0.290  19.020  1.00  0.00           C  
ATOM    469  CG  ASN A  34       9.294  -0.454  20.171  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       8.988  -0.980  21.231  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      10.513  -0.015  20.012  1.00  0.00           N  
ATOM    472  H   ASN A  34       6.498   0.174  17.185  1.00  0.00           H  
ATOM    473  HA  ASN A  34       6.797   1.061  19.887  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       7.616  -1.163  19.061  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       8.842  -0.412  18.066  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      10.762   0.347  19.092  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      11.114  -0.227  20.813  1.00  0.00           H  
ATOM    478  N   GLY A  35       8.692   2.781  17.906  1.00  0.00           N  
ATOM    479  CA  GLY A  35       9.466   4.018  17.842  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.047   4.239  16.466  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.217   3.314  15.668  1.00  0.00           O  
ATOM    482  H   GLY A  35       8.396   2.258  17.025  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       8.824   4.881  18.107  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      10.285   3.992  18.584  1.00  0.00           H  
ATOM    485  N   PHE A  36      10.370   5.486  16.173  1.00  0.00           N  
ATOM    486  CA  PHE A  36      10.923   5.871  14.877  1.00  0.00           C  
ATOM    487  C   PHE A  36      12.432   5.917  14.926  1.00  0.00           C  
ATOM    488  O   PHE A  36      13.047   6.972  15.103  1.00  0.00           O  
ATOM    489  CB  PHE A  36      10.388   7.276  14.466  1.00  0.00           C  
ATOM    490  CG  PHE A  36      10.668   7.742  13.029  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      11.597   7.079  12.223  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       9.981   8.851  12.518  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      11.847   7.529  10.929  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      10.237   9.303  11.229  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      11.171   8.643  10.434  1.00  0.00           C  
ATOM    496  H   PHE A  36      10.199   6.207  16.944  1.00  0.00           H  
ATOM    497  HA  PHE A  36      10.627   5.118  14.123  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       9.291   7.313  14.635  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      10.778   8.041  15.172  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      12.125   6.215  12.601  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       9.237   9.354  13.123  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      12.568   7.014  10.310  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       9.699  10.158  10.843  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      11.365   8.993   9.431  1.00  0.00           H  
ATOM    505  N   TRP A  37      13.053   4.764  14.768  1.00  0.00           N  
ATOM    506  CA  TRP A  37      14.503   4.636  14.887  1.00  0.00           C  
ATOM    507  C   TRP A  37      14.999   5.268  16.167  1.00  0.00           C  
ATOM    508  O   TRP A  37      15.708   6.452  16.179  1.00  0.00           O  
ATOM    509  CB  TRP A  37      15.175   5.317  13.663  1.00  0.00           C  
ATOM    510  CG  TRP A  37      16.427   4.606  13.141  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      16.445   3.569  12.185  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      17.739   4.788  13.525  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      17.751   3.095  11.958  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      18.536   3.866  12.801  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      18.335   5.697  14.437  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      19.933   3.833  13.000  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      19.715   5.637  14.625  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      20.503   4.713  13.924  1.00  0.00           C  
ATOM    519  OXT TRP A  37      14.732   4.660  17.204  1.00  0.00           O  
ATOM    520  H   TRP A  37      12.434   3.922  14.545  1.00  0.00           H  
ATOM    521  HA  TRP A  37      14.770   3.563  14.921  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      14.441   5.422  12.837  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      15.460   6.359  13.906  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      15.558   3.180  11.700  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      18.052   2.332  11.341  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      17.736   6.420  14.973  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      20.546   3.138  12.446  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      20.184   6.315  15.324  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      21.568   4.681  14.101  1.00  0.00           H  
ATOM    530  HXT TRP A  37      15.088   5.137  17.957  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       8.409   2.532 -13.188  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.481   3.265 -11.927  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.411   2.801 -10.968  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.216   2.788 -11.279  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.355   4.788 -12.208  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.851   5.677 -11.041  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.583   4.928  -9.923  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.433   5.707  -8.610  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.187   6.970  -8.700  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.267   1.530 -12.997  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.622   2.889 -13.748  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.288   2.660 -13.710  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.460   3.055 -11.458  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.920   5.046 -13.126  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.299   5.035 -12.446  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.497   6.485 -11.439  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.997   6.192 -10.563  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.178   3.901  -9.833  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.656   4.820 -10.184  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.362   5.910  -8.399  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.803   5.114  -7.748  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.702   7.000  -9.591  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.534   7.765  -8.654  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.854   7.029  -7.917  1.00  0.00           H  
ATOM     25  N   TYR A   2       7.829   2.399  -9.782  1.00  0.00           N  
ATOM     26  CA  TYR A   2       6.910   1.905  -8.761  1.00  0.00           C  
ATOM     27  C   TYR A   2       6.602   2.976  -7.742  1.00  0.00           C  
ATOM     28  O   TYR A   2       7.409   3.294  -6.863  1.00  0.00           O  
ATOM     29  CB  TYR A   2       7.521   0.687  -8.008  1.00  0.00           C  
ATOM     30  CG  TYR A   2       6.611  -0.039  -7.011  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       6.349   0.511  -5.753  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       6.043  -1.269  -7.358  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       5.532  -0.167  -4.851  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.227  -1.944  -6.455  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.972  -1.392  -5.202  1.00  0.00           C  
ATOM     36  OH  TYR A   2       4.170  -2.052  -4.315  1.00  0.00           O  
ATOM     37  H   TYR A   2       8.883   2.420  -9.620  1.00  0.00           H  
ATOM     38  HA  TYR A   2       5.961   1.614  -9.247  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       7.917  -0.040  -8.748  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       8.428   1.008  -7.456  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.774   1.465  -5.474  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.227  -1.698  -8.334  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       5.327   0.258  -3.879  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       4.794  -2.893  -6.736  1.00  0.00           H  
ATOM     45  HH  TYR A   2       3.629  -1.407  -3.857  1.00  0.00           H  
ATOM     46  N   TYR A   3       5.418   3.553  -7.845  1.00  0.00           N  
ATOM     47  CA  TYR A   3       5.005   4.634  -6.953  1.00  0.00           C  
ATOM     48  C   TYR A   3       4.574   4.092  -5.611  1.00  0.00           C  
ATOM     49  O   TYR A   3       4.547   2.881  -5.374  1.00  0.00           O  
ATOM     50  CB  TYR A   3       3.811   5.429  -7.558  1.00  0.00           C  
ATOM     51  CG  TYR A   3       4.088   6.230  -8.836  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       4.978   7.308  -8.802  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       3.462   5.891 -10.039  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       5.225   8.049  -9.954  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       3.706   6.639 -11.189  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       4.587   7.715 -11.145  1.00  0.00           C  
ATOM     57  OH  TYR A   3       4.827   8.444 -12.276  1.00  0.00           O  
ATOM     58  H   TYR A   3       4.780   3.186  -8.616  1.00  0.00           H  
ATOM     59  HA  TYR A   3       5.865   5.309  -6.786  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       2.959   4.739  -7.730  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       3.417   6.139  -6.803  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       5.462   7.585  -7.875  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       2.768   5.062 -10.080  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       5.906   8.887  -9.911  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       3.211   6.387 -12.116  1.00  0.00           H  
ATOM     66  HH  TYR A   3       4.802   9.375 -12.049  1.00  0.00           H  
ATOM     67  N   GLY A   4       4.220   4.988  -4.709  1.00  0.00           N  
ATOM     68  CA  GLY A   4       3.891   4.618  -3.336  1.00  0.00           C  
ATOM     69  C   GLY A   4       2.451   4.180  -3.210  1.00  0.00           C  
ATOM     70  O   GLY A   4       1.602   4.464  -4.059  1.00  0.00           O  
ATOM     71  H   GLY A   4       4.215   6.005  -5.032  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.550   3.797  -2.994  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       4.070   5.473  -2.657  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.158   3.475  -2.131  1.00  0.00           N  
ATOM     75  CA  ASN A   5       0.796   3.049  -1.823  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.271   2.099  -2.874  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.847   2.236  -3.379  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -0.126   4.297  -1.698  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -1.423   4.118  -0.899  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -2.050   5.066  -0.448  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -1.867   2.909  -0.688  1.00  0.00           N  
ATOM     82  H   ASN A   5       2.983   3.245  -1.490  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.808   2.496  -0.864  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       0.432   5.123  -1.217  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -0.387   4.687  -2.699  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -1.283   2.136  -1.006  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -2.692   2.894  -0.082  1.00  0.00           H  
ATOM     88  N   GLY A   6       1.079   1.113  -3.216  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.666   0.049  -4.126  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.126   0.591  -5.427  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.975   0.245  -5.870  1.00  0.00           O  
ATOM     92  H   GLY A   6       2.062   1.148  -2.795  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.518  -0.625  -4.342  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -0.114  -0.577  -3.645  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.896   1.447  -6.071  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.555   1.956  -7.398  1.00  0.00           C  
ATOM     97  C   VAL A   7       1.619   1.585  -8.403  1.00  0.00           C  
ATOM     98  O   VAL A   7       2.816   1.535  -8.097  1.00  0.00           O  
ATOM     99  CB  VAL A   7       0.355   3.522  -7.332  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       0.461   4.228  -8.705  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -0.983   4.020  -6.718  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.770   1.779  -5.554  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.386   1.482  -7.735  1.00  0.00           H  
ATOM    104  HB  VAL A   7       1.166   3.928  -6.689  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       1.352   3.898  -9.270  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.410   4.004  -9.351  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.524   5.328  -8.608  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.254   3.472  -5.796  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -0.957   5.096  -6.461  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -1.841   3.867  -7.401  1.00  0.00           H  
ATOM    111  N   HIS A   8       1.201   1.304  -9.623  1.00  0.00           N  
ATOM    112  CA  HIS A   8       2.114   0.816 -10.654  1.00  0.00           C  
ATOM    113  C   HIS A   8       1.860   1.490 -11.981  1.00  0.00           C  
ATOM    114  O   HIS A   8       1.012   1.074 -12.776  1.00  0.00           O  
ATOM    115  CB  HIS A   8       1.862  -0.698 -10.767  1.00  0.00           C  
ATOM    116  CG  HIS A   8       1.720  -1.350  -9.422  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       0.637  -1.207  -8.558  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       2.690  -2.185  -8.887  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       1.050  -1.987  -7.541  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       2.256  -2.606  -7.657  1.00  0.00           N  
ATOM    121  H   HIS A   8       0.169   1.484  -9.824  1.00  0.00           H  
ATOM    122  HA  HIS A   8       3.137   1.093 -10.352  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       0.946  -0.927 -11.349  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       2.688  -1.203 -11.305  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -0.230  -0.662  -8.666  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       3.623  -2.442  -9.382  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       0.396  -2.081  -6.684  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       2.731  -3.232  -6.991  1.00  0.00           H  
ATOM    129  N   CYS A   9       2.608   2.545 -12.244  1.00  0.00           N  
ATOM    130  CA  CYS A   9       2.564   3.231 -13.532  1.00  0.00           C  
ATOM    131  C   CYS A   9       3.586   2.654 -14.484  1.00  0.00           C  
ATOM    132  O   CYS A   9       4.582   2.045 -14.085  1.00  0.00           O  
ATOM    133  CB  CYS A   9       2.764   4.740 -13.291  1.00  0.00           C  
ATOM    134  SG  CYS A   9       1.185   5.549 -12.949  1.00  0.00           S  
ATOM    135  H   CYS A   9       3.229   2.891 -11.447  1.00  0.00           H  
ATOM    136  HA  CYS A   9       1.569   3.064 -13.987  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       3.432   4.922 -12.430  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       3.246   5.229 -14.162  1.00  0.00           H  
ATOM    139  N   THR A  10       3.338   2.835 -15.769  1.00  0.00           N  
ATOM    140  CA  THR A  10       4.175   2.240 -16.807  1.00  0.00           C  
ATOM    141  C   THR A  10       4.023   0.738 -16.822  1.00  0.00           C  
ATOM    142  O   THR A  10       3.703   0.105 -15.810  1.00  0.00           O  
ATOM    143  CB  THR A  10       5.673   2.649 -16.610  1.00  0.00           C  
ATOM    144  OG1 THR A  10       5.780   3.784 -15.760  1.00  0.00           O  
ATOM    145  CG2 THR A  10       6.441   3.059 -17.887  1.00  0.00           C  
ATOM    146  H   THR A  10       2.469   3.410 -16.002  1.00  0.00           H  
ATOM    147  HA  THR A  10       3.832   2.616 -17.789  1.00  0.00           H  
ATOM    148  HB  THR A  10       6.208   1.799 -16.135  1.00  0.00           H  
ATOM    149  HG1 THR A  10       6.720   3.934 -15.628  1.00  0.00           H  
ATOM    150 HG21 THR A  10       5.958   3.910 -18.403  1.00  0.00           H  
ATOM    151 HG22 THR A  10       7.483   3.354 -17.672  1.00  0.00           H  
ATOM    152 HG23 THR A  10       6.510   2.232 -18.621  1.00  0.00           H  
ATOM    153  N   LYS A  11       4.261   0.136 -17.973  1.00  0.00           N  
ATOM    154  CA  LYS A  11       4.030  -1.295 -18.152  1.00  0.00           C  
ATOM    155  C   LYS A  11       2.567  -1.625 -17.960  1.00  0.00           C  
ATOM    156  O   LYS A  11       2.097  -1.897 -16.855  1.00  0.00           O  
ATOM    157  CB  LYS A  11       4.924  -2.092 -17.163  1.00  0.00           C  
ATOM    158  CG  LYS A  11       5.585  -3.340 -17.802  1.00  0.00           C  
ATOM    159  CD  LYS A  11       5.532  -4.611 -16.950  1.00  0.00           C  
ATOM    160  CE  LYS A  11       5.821  -4.252 -15.486  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.246  -5.462 -14.760  1.00  0.00           N  
ATOM    162  H   LYS A  11       4.616   0.754 -18.766  1.00  0.00           H  
ATOM    163  HA  LYS A  11       4.296  -1.569 -19.191  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       5.715  -1.431 -16.759  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       4.325  -2.395 -16.280  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       5.089  -3.587 -18.761  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       6.636  -3.107 -18.068  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       4.542  -5.094 -17.060  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       6.279  -5.342 -17.320  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       6.606  -3.469 -15.426  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       4.925  -3.819 -14.995  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       6.767  -6.080 -15.398  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       6.850  -5.195 -13.971  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       5.416  -5.958 -14.405  1.00  0.00           H  
ATOM    175  N   SER A  12       1.825  -1.580 -19.049  1.00  0.00           N  
ATOM    176  CA  SER A  12       0.375  -1.752 -19.073  1.00  0.00           C  
ATOM    177  C   SER A  12      -0.360  -0.501 -18.657  1.00  0.00           C  
ATOM    178  O   SER A  12      -1.605  -0.487 -18.607  1.00  0.00           O  
ATOM    179  CB  SER A  12      -0.091  -2.980 -18.230  1.00  0.00           C  
ATOM    180  OG  SER A  12      -0.353  -2.726 -16.851  1.00  0.00           O  
ATOM    181  H   SER A  12       2.371  -1.360 -19.958  1.00  0.00           H  
ATOM    182  HA  SER A  12       0.086  -1.970 -20.119  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.053  -3.356 -18.687  1.00  0.00           H  
ATOM    184  HB3 SER A  12       0.612  -3.819 -18.391  1.00  0.00           H  
ATOM    185  HG  SER A  12      -1.136  -3.225 -16.603  1.00  0.00           H  
ATOM    186  N   GLY A  13       0.343   0.568 -18.339  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -0.289   1.854 -18.052  1.00  0.00           C  
ATOM    188  C   GLY A  13      -0.530   2.035 -16.573  1.00  0.00           C  
ATOM    189  O   GLY A  13      -0.345   1.124 -15.761  1.00  0.00           O  
ATOM    190  H   GLY A  13       1.399   0.439 -18.261  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       0.348   2.680 -18.420  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -1.253   1.931 -18.589  1.00  0.00           H  
ATOM    193  N   CYS A  14      -0.961   3.227 -16.203  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -1.180   3.578 -14.802  1.00  0.00           C  
ATOM    195  C   CYS A  14      -2.401   2.880 -14.254  1.00  0.00           C  
ATOM    196  O   CYS A  14      -3.463   2.837 -14.887  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -1.280   5.112 -14.691  1.00  0.00           C  
ATOM    198  SG  CYS A  14       0.358   5.870 -14.787  1.00  0.00           S  
ATOM    199  H   CYS A  14      -1.140   3.926 -16.990  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -0.309   3.227 -14.217  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -1.896   5.532 -15.506  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -1.771   5.419 -13.745  1.00  0.00           H  
ATOM    203  N   SER A  15      -2.281   2.331 -13.060  1.00  0.00           N  
ATOM    204  CA  SER A  15      -3.382   1.597 -12.439  1.00  0.00           C  
ATOM    205  C   SER A  15      -3.000   1.096 -11.066  1.00  0.00           C  
ATOM    206  O   SER A  15      -1.894   0.600 -10.834  1.00  0.00           O  
ATOM    207  CB  SER A  15      -3.857   0.442 -13.356  1.00  0.00           C  
ATOM    208  OG  SER A  15      -5.078   0.742 -14.041  1.00  0.00           O  
ATOM    209  H   SER A  15      -1.350   2.479 -12.559  1.00  0.00           H  
ATOM    210  HA  SER A  15      -4.223   2.301 -12.300  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -3.077   0.170 -14.093  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -4.011  -0.474 -12.753  1.00  0.00           H  
ATOM    213  HG  SER A  15      -5.016   0.357 -14.920  1.00  0.00           H  
ATOM    214  N   VAL A  16      -3.925   1.214 -10.132  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -3.671   0.864  -8.737  1.00  0.00           C  
ATOM    216  C   VAL A  16      -4.155  -0.533  -8.434  1.00  0.00           C  
ATOM    217  O   VAL A  16      -5.251  -0.945  -8.828  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -4.366   1.919  -7.786  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -4.247   1.580  -6.281  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -3.880   3.389  -7.916  1.00  0.00           C  
ATOM    221  H   VAL A  16      -4.865   1.609 -10.448  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -2.580   0.875  -8.560  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -5.448   1.922  -8.037  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -3.195   1.440  -5.973  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -4.646   2.393  -5.644  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -4.792   0.656  -6.015  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -4.029   3.796  -8.934  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -4.402   4.067  -7.214  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -2.806   3.502  -7.674  1.00  0.00           H  
ATOM    230  N   ASN A  17      -3.341  -1.290  -7.723  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.686  -2.668  -7.369  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.856  -2.757  -6.410  1.00  0.00           C  
ATOM    233  O   ASN A  17      -5.513  -3.800  -6.308  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -2.434  -3.365  -6.758  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -2.350  -4.888  -6.901  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -3.345  -5.598  -6.925  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -1.174  -5.447  -6.995  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.429  -0.837  -7.405  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -4.000  -3.185  -8.294  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.508  -2.926  -7.173  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -2.382  -3.143  -5.674  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -0.364  -4.828  -7.028  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -1.228  -6.461  -7.120  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.161  -1.674  -5.728  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.154  -1.610  -4.657  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.343  -2.930  -3.951  1.00  0.00           C  
ATOM    247  O   TRP A  18      -7.460  -3.370  -3.666  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.502  -1.127  -5.271  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -7.531   0.386  -5.539  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -7.437   1.002  -6.803  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.567   1.410  -4.617  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -7.436   2.407  -6.694  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -7.519   2.635  -5.329  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.588   1.399  -3.198  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -7.576   3.859  -4.627  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -7.674   2.619  -2.529  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -7.675   3.833  -3.233  1.00  0.00           C  
ATOM    258  H   TRP A  18      -4.681  -0.770  -6.060  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.809  -0.880  -3.895  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -7.718  -1.676  -6.209  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.345  -1.369  -4.598  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -7.305   0.454  -7.727  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -7.375   3.101  -7.446  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -7.528   0.467  -2.650  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -7.545   4.796  -5.163  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -7.741   2.628  -1.451  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -7.753   4.762  -2.688  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.237  -3.582  -3.646  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.233  -4.812  -2.856  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.941  -4.908  -2.066  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.926  -5.114  -0.850  1.00  0.00           O  
ATOM    272  H   GLY A  19      -4.327  -3.165  -4.026  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.083  -4.824  -2.160  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.322  -5.690  -3.510  1.00  0.00           H  
ATOM    275  N   GLU A  20      -2.839  -4.741  -2.773  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.519  -4.661  -2.150  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.376  -3.430  -1.278  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.527  -3.347  -0.388  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.450  -4.679  -3.278  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.241  -6.047  -3.592  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.578  -6.361  -2.917  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       1.730  -7.300  -2.146  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       2.579  -5.502  -3.256  1.00  0.00           O  
ATOM    284  H   GLU A  20      -2.960  -4.700  -3.832  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.397  -5.538  -1.490  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -0.912  -4.299  -4.211  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       0.330  -3.929  -3.039  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      -0.446  -6.877  -3.339  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.400  -6.152  -4.682  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       3.368  -5.776  -2.790  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.231  -2.456  -1.526  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.315  -1.248  -0.710  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.938  -1.550   0.633  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.444  -1.149   1.690  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.103  -0.198  -1.512  1.00  0.00           C  
ATOM    296  H   ALA A  21      -2.848  -2.593  -2.386  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.291  -0.874  -0.523  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.613   0.036  -2.476  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.131  -0.536  -1.745  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.192   0.758  -0.963  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.051  -2.261   0.604  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.705  -2.722   1.826  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.725  -3.438   2.724  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.644  -3.195   3.931  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.874  -3.693   1.477  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.175  -4.815   2.482  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.696  -4.499   3.742  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -5.993  -6.155   2.129  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -7.018  -5.508   4.642  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -6.318  -7.166   3.031  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -6.826  -6.842   4.288  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.438  -2.490  -0.363  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -5.097  -1.844   2.374  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.804  -3.108   1.306  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.682  -4.156   0.485  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -6.813  -3.464   4.037  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -5.580  -6.413   1.165  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -7.395  -5.252   5.622  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -6.166  -8.200   2.758  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -7.077  -7.624   4.989  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.949  -4.330   2.136  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.920  -5.066   2.865  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.767  -4.166   3.239  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.075  -4.376   4.241  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.441  -6.295   2.050  1.00  0.00           C  
ATOM    326  OG  SER A  23      -0.216  -6.847   2.545  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.119  -4.486   1.094  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.365  -5.426   3.811  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -2.217  -7.085   2.078  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -1.328  -6.044   0.978  1.00  0.00           H  
ATOM    331  HG  SER A  23      -0.399  -7.748   2.825  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.530  -3.148   2.432  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.486  -2.144   2.738  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.166  -1.429   4.030  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.037  -1.158   4.861  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.580  -1.187   1.537  1.00  0.00           C  
ATOM    337  H   ALA A  24      -1.101  -3.115   1.531  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.457  -2.656   2.877  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       0.851  -1.723   0.607  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.380  -0.670   1.342  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.346  -0.407   1.689  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.102  -1.117   4.219  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.557  -0.415   5.415  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.644  -1.353   6.595  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.285  -1.015   7.726  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.778  -1.401   3.444  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.864   0.412   5.659  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.549   0.039   5.238  1.00  0.00           H  
ATOM    349  N   VAL A  26      -2.138  -2.553   6.347  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -2.180  -3.596   7.368  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.803  -3.860   7.928  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.602  -3.985   9.139  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.802  -4.917   6.763  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -1.750  -5.980   6.363  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.826  -5.670   7.656  1.00  0.00           C  
ATOM    356  H   VAL A  26      -2.520  -2.709   5.363  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.809  -3.248   8.208  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -3.344  -4.629   5.836  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -1.084  -6.237   7.206  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.224  -6.929   6.048  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.107  -5.641   5.530  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.703  -5.045   7.914  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -4.210  -6.589   7.173  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -3.382  -6.016   8.609  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.172  -3.960   7.043  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.567  -4.112   7.446  1.00  0.00           C  
ATOM    367  C   HIS A  27       1.989  -2.992   8.366  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.557  -3.208   9.441  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.399  -4.084   6.152  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.564  -5.450   5.553  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       1.554  -6.396   5.390  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       3.783  -5.923   5.087  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       2.262  -7.393   4.826  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       3.590  -7.193   4.609  1.00  0.00           N  
ATOM    375  H   HIS A  27      -0.121  -3.944   6.017  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.648  -5.045   8.027  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       1.932  -3.431   5.389  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.414  -3.665   6.317  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       0.554  -6.347   5.632  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       4.711  -5.360   5.110  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       1.734  -8.305   4.579  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       4.283  -7.830   4.188  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.705  -1.767   7.961  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.960  -0.600   8.801  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.263  -0.733  10.135  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.781  -0.343  11.185  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.501   0.677   8.047  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.189   1.990   8.511  1.00  0.00           C  
ATOM    389  CD  ARG A  28       1.220   3.182   8.513  1.00  0.00           C  
ATOM    390  NE  ARG A  28       1.941   4.347   9.089  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       1.381   5.404   9.659  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       0.098   5.573   9.789  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       2.163   6.318  10.111  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.284  -1.677   6.985  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.048  -0.546   8.996  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.684   0.557   6.961  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.400   0.782   8.135  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       2.619   1.862   9.524  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       3.048   2.242   7.858  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       0.876   3.406   7.483  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       0.316   2.947   9.112  1.00  0.00           H  
ATOM    402  HE  ARG A  28       2.971   4.319   9.039  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -0.450   4.804   9.402  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -0.213   6.428  10.247  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       3.147   6.088   9.960  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       1.740   7.131  10.554  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.072  -1.302  10.109  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.699  -1.554  11.324  1.00  0.00           C  
ATOM    409  C   LEU A  29       0.036  -2.501  12.242  1.00  0.00           C  
ATOM    410  O   LEU A  29       0.005  -2.375  13.470  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.112  -2.096  10.967  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.571  -3.447  11.578  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.553  -3.447  13.115  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -3.982  -3.796  11.080  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.312  -1.548   9.144  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.800  -0.602  11.878  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.865  -1.325  11.236  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.190  -2.176   9.861  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -1.881  -4.240  11.220  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.586  -3.076  13.504  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.327  -2.781  13.539  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -2.710  -4.456  13.538  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.047  -3.765   9.975  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.302  -4.807  11.397  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.736  -3.082  11.459  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.724  -3.462  11.656  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.571  -4.379  12.412  1.00  0.00           C  
ATOM    428  C   ALA A  30       3.022  -4.232  12.010  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.669  -5.149  11.500  1.00  0.00           O  
ATOM    430  CB  ALA A  30       1.032  -5.802  12.192  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.601  -3.553  10.600  1.00  0.00           H  
ATOM    432  HA  ALA A  30       1.502  -4.120  13.485  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.018  -5.901  12.527  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       1.060  -6.098  11.125  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       1.615  -6.556  12.753  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.546  -3.036  12.233  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.955  -2.743  11.996  1.00  0.00           C  
ATOM    438  C   ASN A  31       5.577  -2.068  13.195  1.00  0.00           C  
ATOM    439  O   ASN A  31       5.970  -0.898  13.157  1.00  0.00           O  
ATOM    440  CB  ASN A  31       5.094  -1.851  10.728  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.512  -1.426  10.331  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       7.375  -2.236  10.029  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.806  -0.154  10.318  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.867  -2.310  12.628  1.00  0.00           H  
ATOM    445  HA  ASN A  31       5.492  -3.699  11.845  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.662  -2.380   9.857  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.475  -0.940  10.829  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.046   0.501  10.499  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.749   0.026   9.963  1.00  0.00           H  
ATOM    450  N   GLY A  32       5.685  -2.807  14.284  1.00  0.00           N  
ATOM    451  CA  GLY A  32       6.197  -2.263  15.538  1.00  0.00           C  
ATOM    452  C   GLY A  32       7.557  -1.637  15.351  1.00  0.00           C  
ATOM    453  O   GLY A  32       7.907  -0.637  15.989  1.00  0.00           O  
ATOM    454  H   GLY A  32       5.345  -3.816  14.202  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       5.499  -1.500  15.934  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       6.265  -3.058  16.304  1.00  0.00           H  
ATOM    457  N   GLY A  33       8.353  -2.205  14.462  1.00  0.00           N  
ATOM    458  CA  GLY A  33       9.732  -1.763  14.275  1.00  0.00           C  
ATOM    459  C   GLY A  33      10.736  -2.564  15.072  1.00  0.00           C  
ATOM    460  O   GLY A  33      11.910  -2.194  15.185  1.00  0.00           O  
ATOM    461  H   GLY A  33       7.938  -3.009  13.898  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      10.006  -1.797  13.205  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       9.818  -0.698  14.589  1.00  0.00           H  
ATOM    464  N   ASN A  34      10.296  -3.664  15.651  1.00  0.00           N  
ATOM    465  CA  ASN A  34      11.116  -4.466  16.553  1.00  0.00           C  
ATOM    466  C   ASN A  34      12.123  -5.327  15.826  1.00  0.00           C  
ATOM    467  O   ASN A  34      12.847  -6.117  16.465  1.00  0.00           O  
ATOM    468  CB  ASN A  34      10.172  -5.352  17.432  1.00  0.00           C  
ATOM    469  CG  ASN A  34       8.662  -5.374  17.121  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       7.863  -4.656  17.702  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       8.231  -6.190  16.198  1.00  0.00           N  
ATOM    472  H   ASN A  34       9.282  -3.926  15.453  1.00  0.00           H  
ATOM    473  HA  ASN A  34      11.695  -3.775  17.198  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      10.521  -6.399  17.417  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      10.256  -5.024  18.485  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       8.930  -6.717  15.676  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       7.232  -6.073  16.009  1.00  0.00           H  
ATOM    478  N   GLY A  35      12.216  -5.227  14.515  1.00  0.00           N  
ATOM    479  CA  GLY A  35      13.197  -5.996  13.751  1.00  0.00           C  
ATOM    480  C   GLY A  35      13.243  -5.571  12.303  1.00  0.00           C  
ATOM    481  O   GLY A  35      12.793  -4.489  11.919  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.525  -4.572  14.036  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      14.203  -5.873  14.197  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.956  -7.075  13.805  1.00  0.00           H  
ATOM    485  N   PHE A  36      13.808  -6.429  11.472  1.00  0.00           N  
ATOM    486  CA  PHE A  36      13.975  -6.157  10.047  1.00  0.00           C  
ATOM    487  C   PHE A  36      12.881  -6.819   9.241  1.00  0.00           C  
ATOM    488  O   PHE A  36      13.058  -7.177   8.072  1.00  0.00           O  
ATOM    489  CB  PHE A  36      15.356  -6.689   9.560  1.00  0.00           C  
ATOM    490  CG  PHE A  36      16.345  -5.683   8.951  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      16.230  -4.318   9.236  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      17.372  -6.125   8.107  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      17.119  -3.406   8.676  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      18.263  -5.212   7.552  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      18.136  -3.853   7.835  1.00  0.00           C  
ATOM    496  H   PHE A  36      14.148  -7.345  11.908  1.00  0.00           H  
ATOM    497  HA  PHE A  36      13.910  -5.066   9.880  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      15.866  -7.209  10.400  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      15.195  -7.511   8.824  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      15.423  -3.961   9.862  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      17.464  -7.175   7.869  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      17.013  -2.352   8.892  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      19.055  -5.557   6.902  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      18.827  -3.143   7.405  1.00  0.00           H  
ATOM    505  N   TRP A  37      11.720  -6.983   9.848  1.00  0.00           N  
ATOM    506  CA  TRP A  37      10.609  -7.701   9.224  1.00  0.00           C  
ATOM    507  C   TRP A  37       9.325  -6.913   9.327  1.00  0.00           C  
ATOM    508  O   TRP A  37       8.596  -6.855  10.498  1.00  0.00           O  
ATOM    509  CB  TRP A  37      10.432  -9.081   9.918  1.00  0.00           C  
ATOM    510  CG  TRP A  37       9.141  -9.823   9.555  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       8.442  -9.709   8.336  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       8.429 -10.727  10.315  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       7.296 -10.527   8.315  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       7.310 -11.148   9.554  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       8.645 -11.236  11.622  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       6.406 -12.093  10.089  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       7.753 -12.186  12.119  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       6.653 -12.614  11.362  1.00  0.00           C  
ATOM    519  OXT TRP A  37       8.965  -6.329   8.307  1.00  0.00           O  
ATOM    520  H   TRP A  37      11.615  -6.530  10.808  1.00  0.00           H  
ATOM    521  HA  TRP A  37      10.834  -7.835   8.150  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      11.303  -9.731   9.701  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      10.448  -8.959  11.018  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       8.768  -9.089   7.510  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       6.628 -10.665   7.549  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       9.479 -10.898  12.221  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       5.542 -12.403   9.521  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       7.913 -12.599  13.105  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       5.985 -13.360  11.770  1.00  0.00           H  
ATOM    530  HXT TRP A  37       8.143  -5.863   8.477  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       5.728   5.998 -12.368  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.169   6.356 -11.023  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.118   6.006  -9.996  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.918   6.222 -10.188  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.509   7.871 -10.977  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.260   8.787 -11.028  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.427  10.058 -11.865  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.848  11.215 -10.950  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.175  11.707 -11.360  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.414   5.017 -12.378  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.949   6.611 -12.649  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.510   6.115 -13.028  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.074   5.767 -10.785  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.086   8.096 -10.058  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.195   8.125 -11.812  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.402   8.239 -11.461  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.952   9.051  -9.997  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.172   9.884 -12.666  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.471  10.300 -12.374  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.101  12.036 -10.993  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.882  10.894  -9.888  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.736  10.922 -11.721  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.066  12.418 -12.097  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.653  12.125 -10.549  1.00  0.00           H  
ATOM     25  N   TYR A   2       5.561   5.451  -8.884  1.00  0.00           N  
ATOM     26  CA  TYR A   2       4.667   4.977  -7.832  1.00  0.00           C  
ATOM     27  C   TYR A   2       4.023   6.133  -7.106  1.00  0.00           C  
ATOM     28  O   TYR A   2       4.536   7.259  -7.093  1.00  0.00           O  
ATOM     29  CB  TYR A   2       5.448   4.129  -6.786  1.00  0.00           C  
ATOM     30  CG  TYR A   2       4.688   2.978  -6.116  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.504   1.763  -6.782  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       4.183   3.140  -4.822  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       3.825   0.721  -6.156  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       3.504   2.097  -4.199  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       3.326   0.888  -4.867  1.00  0.00           C  
ATOM     36  OH  TYR A   2       2.657  -0.137  -4.259  1.00  0.00           O  
ATOM     37  H   TYR A   2       6.623   5.359  -8.797  1.00  0.00           H  
ATOM     38  HA  TYR A   2       3.861   4.372  -8.291  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       6.378   3.737  -7.252  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       5.827   4.790  -5.980  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       4.892   1.623  -7.780  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       4.328   4.073  -4.293  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       3.687  -0.221  -6.666  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       3.125   2.233  -3.198  1.00  0.00           H  
ATOM     45  HH  TYR A   2       3.122  -0.367  -3.453  1.00  0.00           H  
ATOM     46  N   TYR A   3       2.892   5.879  -6.474  1.00  0.00           N  
ATOM     47  CA  TYR A   3       2.119   6.939  -5.829  1.00  0.00           C  
ATOM     48  C   TYR A   3       1.676   6.536  -4.442  1.00  0.00           C  
ATOM     49  O   TYR A   3       0.485   6.401  -4.148  1.00  0.00           O  
ATOM     50  CB  TYR A   3       0.846   7.284  -6.657  1.00  0.00           C  
ATOM     51  CG  TYR A   3       1.046   8.114  -7.930  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       2.325   8.252  -8.479  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      -0.039   8.744  -8.547  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       2.504   8.942  -9.674  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       0.142   9.434  -9.745  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       1.412   9.532 -10.306  1.00  0.00           C  
ATOM     57  OH  TYR A   3       1.589  10.205 -11.483  1.00  0.00           O  
ATOM     58  H   TYR A   3       2.587   4.859  -6.425  1.00  0.00           H  
ATOM     59  HA  TYR A   3       2.763   7.833  -5.731  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       0.326   6.349  -6.946  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       0.110   7.793  -5.998  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       3.174   7.776  -8.006  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      -1.033   8.650  -8.133  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       3.493   9.019 -10.101  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      -0.700   9.896 -10.237  1.00  0.00           H  
ATOM     66  HH  TYR A   3       0.974  10.940 -11.506  1.00  0.00           H  
ATOM     67  N   GLY A   4       2.640   6.321  -3.565  1.00  0.00           N  
ATOM     68  CA  GLY A   4       2.376   6.061  -2.155  1.00  0.00           C  
ATOM     69  C   GLY A   4       1.755   4.712  -1.891  1.00  0.00           C  
ATOM     70  O   GLY A   4       2.369   3.656  -2.064  1.00  0.00           O  
ATOM     71  H   GLY A   4       3.638   6.358  -3.953  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       3.320   6.139  -1.569  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       1.704   6.850  -1.747  1.00  0.00           H  
ATOM     74  N   ASN A   5       0.507   4.728  -1.453  1.00  0.00           N  
ATOM     75  CA  ASN A   5      -0.195   3.520  -1.014  1.00  0.00           C  
ATOM     76  C   ASN A   5      -0.119   2.379  -2.008  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.201   1.201  -1.651  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -1.685   3.875  -0.723  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -2.493   2.867   0.101  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -2.038   2.324   1.097  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -3.712   2.584  -0.271  1.00  0.00           N  
ATOM     82  H   ASN A   5       0.050   5.696  -1.404  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.305   3.160  -0.096  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -1.755   4.862  -0.231  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -2.224   4.007  -1.682  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -4.039   2.993  -1.146  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -4.158   1.891   0.335  1.00  0.00           H  
ATOM     88  N   GLY A   6       0.045   2.720  -3.272  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.023   1.732  -4.346  1.00  0.00           C  
ATOM     90  C   GLY A   6      -0.913   2.156  -5.454  1.00  0.00           C  
ATOM     91  O   GLY A   6      -1.956   1.546  -5.704  1.00  0.00           O  
ATOM     92  H   GLY A   6       0.229   3.757  -3.446  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.038   1.595  -4.761  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -0.300   0.750  -3.955  1.00  0.00           H  
ATOM     95  N   VAL A   7      -0.547   3.226  -6.133  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -1.301   3.731  -7.279  1.00  0.00           C  
ATOM     97  C   VAL A   7      -0.401   3.865  -8.487  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.303   4.858  -8.687  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -1.983   5.104  -6.892  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -2.004   6.229  -7.961  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -3.457   4.956  -6.430  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.325   3.732  -5.776  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -2.087   3.000  -7.550  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -1.416   5.510  -6.021  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -2.540   5.931  -8.882  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -2.482   7.156  -7.589  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -0.985   6.540  -8.265  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -3.558   4.219  -5.612  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -3.860   5.908  -6.036  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -4.122   4.629  -7.250  1.00  0.00           H  
ATOM    111  N   HIS A   8      -0.402   2.834  -9.316  1.00  0.00           N  
ATOM    112  CA  HIS A   8       0.502   2.757 -10.459  1.00  0.00           C  
ATOM    113  C   HIS A   8      -0.149   3.309 -11.705  1.00  0.00           C  
ATOM    114  O   HIS A   8      -0.705   2.568 -12.526  1.00  0.00           O  
ATOM    115  CB  HIS A   8       0.841   1.270 -10.657  1.00  0.00           C  
ATOM    116  CG  HIS A   8       0.921   0.483  -9.383  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      -0.161   0.072  -8.607  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       2.126   0.066  -8.833  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       0.493  -0.576  -7.624  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       1.852  -0.628  -7.684  1.00  0.00           N  
ATOM    121  H   HIS A   8      -1.132   2.080  -9.121  1.00  0.00           H  
ATOM    122  HA  HIS A   8       1.370   3.403 -10.240  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       0.099   0.759 -11.320  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       1.814   1.150 -11.191  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -1.171   0.220  -8.746  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       3.103   0.268  -9.265  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      -0.101  -1.025  -6.839  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       2.513  -1.076  -7.034  1.00  0.00           H  
ATOM    129  N   CYS A   9      -0.095   4.616 -11.876  1.00  0.00           N  
ATOM    130  CA  CYS A   9      -0.581   5.255 -13.097  1.00  0.00           C  
ATOM    131  C   CYS A   9       0.568   5.796 -13.914  1.00  0.00           C  
ATOM    132  O   CYS A   9       1.542   6.342 -13.388  1.00  0.00           O  
ATOM    133  CB  CYS A   9      -1.599   6.349 -12.717  1.00  0.00           C  
ATOM    134  SG  CYS A   9      -2.378   5.982 -11.131  1.00  0.00           S  
ATOM    135  H   CYS A   9       0.293   5.185 -11.061  1.00  0.00           H  
ATOM    136  HA  CYS A   9      -1.087   4.488 -13.712  1.00  0.00           H  
ATOM    137  HB2 CYS A   9      -1.110   7.337 -12.636  1.00  0.00           H  
ATOM    138  HB3 CYS A   9      -2.383   6.460 -13.496  1.00  0.00           H  
ATOM    139  N   THR A  10       0.473   5.638 -15.221  1.00  0.00           N  
ATOM    140  CA  THR A  10       1.520   6.092 -16.132  1.00  0.00           C  
ATOM    141  C   THR A  10       1.000   7.070 -17.167  1.00  0.00           C  
ATOM    142  O   THR A  10       1.591   7.220 -18.241  1.00  0.00           O  
ATOM    143  CB  THR A  10       2.191   4.864 -16.838  1.00  0.00           C  
ATOM    144  OG1 THR A  10       1.212   3.893 -17.182  1.00  0.00           O  
ATOM    145  CG2 THR A  10       3.236   4.085 -16.009  1.00  0.00           C  
ATOM    146  H   THR A  10      -0.428   5.191 -15.578  1.00  0.00           H  
ATOM    147  HA  THR A  10       2.286   6.627 -15.541  1.00  0.00           H  
ATOM    148  HB  THR A  10       2.680   5.221 -17.770  1.00  0.00           H  
ATOM    149  HG1 THR A  10       1.677   3.206 -17.670  1.00  0.00           H  
ATOM    150 HG21 THR A  10       2.804   3.696 -15.067  1.00  0.00           H  
ATOM    151 HG22 THR A  10       3.645   3.221 -16.564  1.00  0.00           H  
ATOM    152 HG23 THR A  10       4.108   4.707 -15.736  1.00  0.00           H  
ATOM    153  N   LYS A  11      -0.084   7.751 -16.851  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -0.689   8.808 -17.656  1.00  0.00           C  
ATOM    155  C   LYS A  11      -1.774   8.274 -18.564  1.00  0.00           C  
ATOM    156  O   LYS A  11      -2.930   8.703 -18.558  1.00  0.00           O  
ATOM    157  CB  LYS A  11       0.430   9.527 -18.467  1.00  0.00           C  
ATOM    158  CG  LYS A  11       0.172  11.047 -18.610  1.00  0.00           C  
ATOM    159  CD  LYS A  11       1.099  11.788 -19.576  1.00  0.00           C  
ATOM    160  CE  LYS A  11       0.255  12.603 -20.565  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      -0.874  13.222 -19.849  1.00  0.00           N  
ATOM    162  H   LYS A  11      -0.510   7.529 -15.899  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -1.169   9.543 -16.978  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       1.405   9.367 -17.978  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       0.520   9.063 -19.466  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -0.861  11.227 -18.972  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       0.212  11.525 -17.607  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       1.793  12.437 -19.006  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       1.732  11.059 -20.122  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       0.876  13.380 -21.057  1.00  0.00           H  
ATOM    171  HE3 LYS A  11      -0.132  11.962 -21.384  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      -0.567  13.516 -18.911  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      -1.205  14.044 -20.375  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      -1.641  12.540 -19.760  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.385   7.308 -19.385  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.258   6.749 -20.411  1.00  0.00           C  
ATOM    177  C   SER A  12      -3.292   5.801 -19.849  1.00  0.00           C  
ATOM    178  O   SER A  12      -4.212   5.371 -20.568  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.415   6.059 -21.519  1.00  0.00           C  
ATOM    180  OG  SER A  12      -0.659   4.948 -21.027  1.00  0.00           O  
ATOM    181  H   SER A  12      -0.370   6.998 -19.255  1.00  0.00           H  
ATOM    182  HA  SER A  12      -2.818   7.587 -20.868  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.055   5.732 -22.360  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -0.713   6.794 -21.960  1.00  0.00           H  
ATOM    185  HG  SER A  12      -0.304   4.481 -21.788  1.00  0.00           H  
ATOM    186  N   GLY A  13      -3.198   5.455 -18.580  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -4.084   4.456 -17.985  1.00  0.00           C  
ATOM    188  C   GLY A  13      -3.584   4.027 -16.627  1.00  0.00           C  
ATOM    189  O   GLY A  13      -2.545   3.374 -16.489  1.00  0.00           O  
ATOM    190  H   GLY A  13      -2.467   5.968 -17.998  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -5.105   4.867 -17.883  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -4.157   3.572 -18.644  1.00  0.00           H  
ATOM    193  N   CYS A  14      -4.330   4.381 -15.598  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -3.953   4.078 -14.219  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.555   2.768 -13.773  1.00  0.00           C  
ATOM    196  O   CYS A  14      -5.644   2.372 -14.206  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -4.374   5.264 -13.327  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -4.053   4.912 -11.585  1.00  0.00           S  
ATOM    199  H   CYS A  14      -5.242   4.885 -15.830  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -2.854   3.965 -14.176  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -3.819   6.182 -13.597  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -5.449   5.508 -13.461  1.00  0.00           H  
ATOM    203  N   SER A  15      -3.863   2.067 -12.893  1.00  0.00           N  
ATOM    204  CA  SER A  15      -4.283   0.732 -12.473  1.00  0.00           C  
ATOM    205  C   SER A  15      -3.960   0.498 -11.016  1.00  0.00           C  
ATOM    206  O   SER A  15      -3.050  -0.254 -10.658  1.00  0.00           O  
ATOM    207  CB  SER A  15      -3.652  -0.355 -13.378  1.00  0.00           C  
ATOM    208  OG  SER A  15      -4.387  -0.567 -14.588  1.00  0.00           O  
ATOM    209  H   SER A  15      -3.004   2.540 -12.472  1.00  0.00           H  
ATOM    210  HA  SER A  15      -5.382   0.674 -12.572  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -2.617  -0.064 -13.645  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -3.546  -1.315 -12.837  1.00  0.00           H  
ATOM    213  HG  SER A  15      -3.751  -0.774 -15.279  1.00  0.00           H  
ATOM    214  N   VAL A  16      -4.706   1.158 -10.148  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -4.480   1.064  -8.709  1.00  0.00           C  
ATOM    216  C   VAL A  16      -4.592  -0.366  -8.237  1.00  0.00           C  
ATOM    217  O   VAL A  16      -5.595  -1.050  -8.462  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -5.506   1.989  -7.942  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -5.502   1.794  -6.406  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -5.353   3.520  -8.161  1.00  0.00           C  
ATOM    221  H   VAL A  16      -5.503   1.737 -10.559  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -3.450   1.398  -8.488  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -6.523   1.720  -8.303  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -4.492   1.925  -5.978  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -6.149   2.532  -5.896  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -5.854   0.787  -6.111  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -5.463   3.808  -9.224  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -6.097   4.103  -7.585  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -4.371   3.899  -7.821  1.00  0.00           H  
ATOM    230  N   ASN A  17      -3.550  -0.846  -7.583  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.566  -2.169  -6.964  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.222  -2.113  -5.604  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.567  -2.041  -4.561  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -2.112  -2.714  -6.857  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -1.921  -4.223  -7.042  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -2.833  -5.021  -6.885  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -0.742  -4.671  -7.379  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.686  -0.221  -7.549  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -4.174  -2.844  -7.594  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.475  -2.218  -7.616  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -1.661  -2.423  -5.890  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       0.018  -3.992  -7.426  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -0.701  -5.693  -7.396  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.541  -2.135  -5.603  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.332  -1.958  -4.387  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.071  -3.025  -3.351  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.450  -2.874  -2.174  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.842  -1.969  -4.775  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -8.388  -0.584  -5.149  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -8.880  -0.202  -6.413  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -8.406   0.556  -4.373  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -9.215   1.166  -6.446  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.910   1.614  -5.170  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.995   0.790  -3.035  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -9.019   2.914  -4.628  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -8.102   2.085  -2.527  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -8.563   3.140  -3.326  1.00  0.00           C  
ATOM    258  H   TRP A  18      -6.010  -2.257  -6.558  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -6.063  -0.985  -3.928  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -8.018  -2.676  -5.610  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.452  -2.360  -3.940  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -8.934  -0.870  -7.263  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -9.557   1.716  -7.241  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -7.604  -0.015  -2.425  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -9.445   3.714  -5.214  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -7.824   2.275  -1.500  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -8.565   4.145  -2.930  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.446  -4.120  -3.734  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.168  -5.213  -2.801  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.848  -5.016  -2.098  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.743  -5.112  -0.869  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.184  -4.191  -4.766  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -5.976  -5.283  -2.047  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.153  -6.179  -3.341  1.00  0.00           H  
ATOM    275  N   GLU A  20      -2.812  -4.723  -2.861  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.502  -4.400  -2.292  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.523  -3.151  -1.437  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.588  -2.888  -0.668  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.493  -4.248  -3.466  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.678  -5.282  -3.545  1.00  0.00           C  
ATOM    281  CD  GLU A  20       0.472  -6.558  -4.364  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -0.412  -7.369  -4.123  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       1.364  -6.704  -5.383  1.00  0.00           O  
ATOM    284  H   GLU A  20      -2.963  -4.768  -3.915  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.201  -5.236  -1.635  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.053  -4.281  -4.421  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -0.069  -3.225  -3.438  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       1.583  -4.788  -3.947  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.974  -5.600  -2.527  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       1.159  -7.523  -5.834  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.579  -2.367  -1.532  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.708  -1.144  -0.745  1.00  0.00           C  
ATOM    293  C   ALA A  21      -3.206  -1.445   0.648  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.709  -0.914   1.647  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.637  -0.190  -1.516  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.348  -2.691  -2.195  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.708  -0.682  -0.643  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -3.237   0.052  -2.519  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.646  -0.621  -1.665  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.769   0.772  -0.988  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.195  -2.315   0.742  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.700  -2.769   2.036  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.614  -3.463   2.824  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.469  -3.282   4.036  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.885  -3.762   1.835  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.277  -4.614   3.053  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -7.047  -4.075   4.086  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -5.883  -5.956   3.113  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -7.419  -4.870   5.167  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -6.254  -6.748   4.194  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -7.020  -6.204   5.223  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.613  -2.657  -0.178  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -5.039  -1.890   2.615  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.779  -3.207   1.484  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.655  -4.442   0.992  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -7.367  -3.044   4.045  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -5.312  -6.392   2.304  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -8.018  -4.451   5.962  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -5.960  -7.788   4.222  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -7.306  -6.820   6.061  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.841  -4.286   2.139  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.756  -5.033   2.768  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.635  -4.112   3.187  1.00  0.00           C  
ATOM    324  O   SER A  23       0.025  -4.309   4.211  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.250  -6.160   1.834  1.00  0.00           C  
ATOM    326  OG  SER A  23      -1.958  -7.392   2.014  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.073  -4.400   1.104  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.152  -5.496   3.692  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -1.360  -5.846   0.777  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.165  -6.334   1.967  1.00  0.00           H  
ATOM    331  HG  SER A  23      -2.889  -7.177   2.115  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.407  -3.077   2.398  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.587  -2.060   2.730  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.271  -1.406   4.054  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.149  -1.147   4.881  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.635  -1.054   1.566  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.971  -3.043   1.493  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.573  -2.551   2.833  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       0.905  -1.545   0.611  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.341  -0.554   1.408  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.384  -0.261   1.738  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.000  -1.124   4.273  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.437  -0.394   5.460  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.562  -1.315   6.650  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.256  -0.954   7.791  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.689  -1.431   3.518  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.716   0.410   5.699  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.411   0.093   5.273  1.00  0.00           H  
ATOM    349  N   VAL A  26      -2.020  -2.529   6.403  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -2.086  -3.552   7.443  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.704  -3.902   7.942  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.493  -4.214   9.117  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.830  -4.833   6.892  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.020  -6.143   7.038  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -4.222  -5.141   7.513  1.00  0.00           C  
ATOM    356  H   VAL A  26      -2.308  -2.730   5.396  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.647  -3.147   8.306  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -2.999  -4.672   5.806  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -1.707  -6.318   8.084  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.614  -7.029   6.745  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.104  -6.141   6.419  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.944  -4.316   7.363  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -4.678  -6.056   7.087  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.166  -5.332   8.601  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.264  -3.862   7.045  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.664  -4.061   7.413  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.129  -2.980   8.360  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.614  -3.243   9.464  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.472  -4.010   6.106  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.570  -5.353   5.444  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       1.540  -6.285   5.335  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       3.738  -5.815   4.852  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       2.182  -7.259   4.663  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       3.489  -7.062   4.341  1.00  0.00           N  
ATOM    375  H   HIS A  27      -0.036  -3.712   6.032  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.732  -5.015   7.962  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.019  -3.305   5.381  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.506  -3.640   6.269  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       0.568  -6.241   5.673  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       4.671  -5.260   4.816  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       1.619  -8.149   4.412  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       4.137  -7.689   3.842  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.971  -1.739   7.941  1.00  0.00           N  
ATOM    384  CA  ARG A  28       2.294  -0.590   8.782  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.552  -0.656  10.096  1.00  0.00           C  
ATOM    386  O   ARG A  28       2.051  -0.252  11.150  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.956   0.713   8.006  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.211   2.027   8.790  1.00  0.00           C  
ATOM    389  CD  ARG A  28       0.962   2.913   8.876  1.00  0.00           C  
ATOM    390  NE  ARG A  28       0.600   3.347   7.503  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      -0.539   3.928   7.153  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      -1.509   4.196   7.977  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      -0.689   4.244   5.916  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.561  -1.620   6.962  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.376  -0.618   9.006  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       2.543   0.751   7.067  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.898   0.678   7.670  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       2.559   1.815   9.821  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       3.036   2.599   8.318  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       0.123   2.355   9.339  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       1.158   3.795   9.520  1.00  0.00           H  
ATOM    402  HE  ARG A  28       1.294   3.183   6.759  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -1.308   3.915   8.937  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -2.336   4.645   7.590  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       0.127   3.991   5.356  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      -1.562   4.689   5.641  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.340  -1.177  10.050  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.504  -1.279  11.237  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.005  -2.361  12.165  1.00  0.00           C  
ATOM    410  O   LEU A  29       0.029  -2.207  13.390  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -1.984  -1.532  10.834  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.813  -2.538  11.678  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.759  -2.153  13.163  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.278  -2.631  11.221  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.003  -1.489   9.089  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.431  -0.331  11.800  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.517  -0.560  10.832  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.012  -1.866   9.777  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -2.351  -3.541  11.569  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.719  -2.118  13.541  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.210  -1.162  13.357  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.297  -2.885  13.794  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.783  -1.647  11.229  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.352  -3.029  10.192  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.867  -3.317  11.857  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.406  -3.476  11.590  1.00  0.00           N  
ATOM    427  CA  ALA A  30       0.807  -4.644  12.371  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.305  -4.837  12.351  1.00  0.00           C  
ATOM    429  O   ALA A  30       2.816  -5.963  12.384  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.045  -5.859  11.810  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.398  -3.490  10.524  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.513  -4.480  13.425  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -1.051  -5.723  11.876  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       0.286  -6.048  10.746  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       0.283  -6.785  12.367  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.041  -3.742  12.307  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.498  -3.789  12.397  1.00  0.00           C  
ATOM    438  C   ASN A  31       4.964  -3.427  13.788  1.00  0.00           C  
ATOM    439  O   ASN A  31       5.840  -4.071  14.372  1.00  0.00           O  
ATOM    440  CB  ASN A  31       5.119  -2.828  11.342  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.648  -2.814  11.233  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       7.306  -3.840  11.152  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       7.267  -1.664  11.228  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.514  -2.825  12.169  1.00  0.00           H  
ATOM    445  HA  ASN A  31       4.827  -4.826  12.201  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.732  -3.084  10.336  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.774  -1.792  11.513  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.700  -0.830  11.377  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       8.285  -1.768  11.236  1.00  0.00           H  
ATOM    450  N   GLY A  32       4.369  -2.389  14.345  1.00  0.00           N  
ATOM    451  CA  GLY A  32       4.700  -1.939  15.694  1.00  0.00           C  
ATOM    452  C   GLY A  32       6.074  -1.315  15.734  1.00  0.00           C  
ATOM    453  O   GLY A  32       6.890  -1.587  16.619  1.00  0.00           O  
ATOM    454  H   GLY A  32       3.646  -1.883  13.745  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       3.955  -1.201  16.044  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       4.665  -2.790  16.399  1.00  0.00           H  
ATOM    457  N   GLY A  33       6.354  -0.467  14.762  1.00  0.00           N  
ATOM    458  CA  GLY A  33       7.604   0.283  14.724  1.00  0.00           C  
ATOM    459  C   GLY A  33       7.583   1.541  15.557  1.00  0.00           C  
ATOM    460  O   GLY A  33       8.574   2.289  15.602  1.00  0.00           O  
ATOM    461  H   GLY A  33       5.598  -0.339  14.018  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       8.439  -0.361  15.075  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       7.847   0.555  13.674  1.00  0.00           H  
ATOM    464  N   ASN A  34       6.489   1.813  16.240  1.00  0.00           N  
ATOM    465  CA  ASN A  34       6.399   2.968  17.130  1.00  0.00           C  
ATOM    466  C   ASN A  34       6.734   2.586  18.551  1.00  0.00           C  
ATOM    467  O   ASN A  34       7.345   3.349  19.307  1.00  0.00           O  
ATOM    468  CB  ASN A  34       4.969   3.577  17.046  1.00  0.00           C  
ATOM    469  CG  ASN A  34       4.742   4.919  17.751  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       5.259   5.956  17.364  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       3.968   4.953  18.803  1.00  0.00           N  
ATOM    472  H   ASN A  34       5.666   1.149  16.105  1.00  0.00           H  
ATOM    473  HA  ASN A  34       7.146   3.717  16.807  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       4.656   3.684  15.991  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       4.239   2.864  17.478  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       3.614   4.062  19.149  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       3.948   5.876  19.245  1.00  0.00           H  
ATOM    478  N   GLY A  35       6.348   1.384  18.939  1.00  0.00           N  
ATOM    479  CA  GLY A  35       6.503   0.931  20.317  1.00  0.00           C  
ATOM    480  C   GLY A  35       7.737   0.080  20.493  1.00  0.00           C  
ATOM    481  O   GLY A  35       8.876   0.552  20.402  1.00  0.00           O  
ATOM    482  H   GLY A  35       5.885   0.775  18.196  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       6.564   1.802  20.999  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       5.614   0.348  20.628  1.00  0.00           H  
ATOM    485  N   PHE A  36       7.532  -1.192  20.765  1.00  0.00           N  
ATOM    486  CA  PHE A  36       8.613  -2.127  21.088  1.00  0.00           C  
ATOM    487  C   PHE A  36       8.955  -2.992  19.901  1.00  0.00           C  
ATOM    488  O   PHE A  36       8.076  -3.391  19.121  1.00  0.00           O  
ATOM    489  CB  PHE A  36       8.143  -3.032  22.270  1.00  0.00           C  
ATOM    490  CG  PHE A  36       8.634  -2.656  23.674  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       7.998  -1.615  24.364  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       9.668  -3.360  24.295  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       8.409  -1.267  25.646  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      10.073  -3.016  25.582  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       9.447  -1.968  26.255  1.00  0.00           C  
ATOM    496  H   PHE A  36       6.514  -1.543  20.795  1.00  0.00           H  
ATOM    497  HA  PHE A  36       9.519  -1.560  21.372  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       7.020  -3.030  22.294  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       8.374  -4.089  22.041  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       7.216  -1.043  23.882  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      10.175  -4.157  23.769  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       7.931  -0.444  26.157  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      10.879  -3.560  26.055  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       9.769  -1.694  27.249  1.00  0.00           H  
ATOM    505  N   TRP A  37      10.225  -3.304  19.726  1.00  0.00           N  
ATOM    506  CA  TRP A  37      10.667  -4.123  18.598  1.00  0.00           C  
ATOM    507  C   TRP A  37      10.163  -5.540  18.731  1.00  0.00           C  
ATOM    508  O   TRP A  37       9.586  -6.212  17.673  1.00  0.00           O  
ATOM    509  CB  TRP A  37      12.220  -4.124  18.531  1.00  0.00           C  
ATOM    510  CG  TRP A  37      12.803  -4.670  17.222  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      12.304  -4.407  15.930  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      13.837  -5.567  17.053  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      13.011  -5.123  14.945  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      13.956  -5.836  15.666  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      14.710  -6.185  17.985  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      14.944  -6.732  15.203  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      15.695  -7.046  17.500  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      15.784  -7.349  16.134  1.00  0.00           C  
ATOM    519  OXT TRP A  37      10.300  -6.060  19.837  1.00  0.00           O  
ATOM    520  H   TRP A  37      10.916  -2.905  20.435  1.00  0.00           H  
ATOM    521  HA  TRP A  37      10.246  -3.704  17.664  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      12.612  -3.098  18.669  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      12.638  -4.694  19.385  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      11.466  -3.753  15.728  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      12.853  -5.135  13.931  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      14.618  -5.995  19.045  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      15.044  -6.935  14.147  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      16.399  -7.487  18.191  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      16.515  -8.069  15.796  1.00  0.00           H  
ATOM    530  HXT TRP A  37       9.952  -6.954  19.816  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       7.935   2.642 -12.953  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.000   3.681 -11.929  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.951   3.458 -10.865  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.777   3.805 -11.021  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.829   5.074 -12.594  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.805   6.144 -12.045  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.700   7.517 -12.715  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.478   7.498 -14.037  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.533   7.360 -15.160  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.962   2.320 -13.055  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.266   3.024 -13.851  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.532   1.849 -12.677  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.989   3.625 -11.437  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.969   4.984 -13.690  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.782   5.421 -12.469  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.666   6.245 -10.950  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.852   5.811 -12.179  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.635   7.775 -12.875  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.111   8.296 -12.040  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.079   8.425 -14.148  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.208   6.662 -14.061  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.821   8.102 -15.103  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.044   7.443 -16.051  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.074   6.439 -15.112  1.00  0.00           H  
ATOM     25  N   TYR A   2       7.367   2.874  -9.756  1.00  0.00           N  
ATOM     26  CA  TYR A   2       6.472   2.603  -8.634  1.00  0.00           C  
ATOM     27  C   TYR A   2       6.121   3.876  -7.900  1.00  0.00           C  
ATOM     28  O   TYR A   2       6.658   4.954  -8.170  1.00  0.00           O  
ATOM     29  CB  TYR A   2       7.137   1.629  -7.619  1.00  0.00           C  
ATOM     30  CG  TYR A   2       6.204   0.854  -6.681  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       5.091   0.174  -7.183  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       6.475   0.818  -5.309  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       4.260  -0.538  -6.320  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.643   0.107  -4.450  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.536  -0.570  -4.956  1.00  0.00           C  
ATOM     36  OH  TYR A   2       3.718  -1.268  -4.113  1.00  0.00           O  
ATOM     37  H   TYR A   2       8.401   2.610  -9.723  1.00  0.00           H  
ATOM     38  HA  TYR A   2       5.532   2.166  -9.022  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       7.787   0.914  -8.169  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.857   2.188  -6.985  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       4.872   0.190  -8.241  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       7.339   1.333  -4.911  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       3.403  -1.069  -6.707  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       5.866   0.082  -3.394  1.00  0.00           H  
ATOM     45  HH  TYR A   2       3.727  -0.837  -3.257  1.00  0.00           H  
ATOM     46  N   TYR A   3       5.201   3.768  -6.959  1.00  0.00           N  
ATOM     47  CA  TYR A   3       4.827   4.889  -6.101  1.00  0.00           C  
ATOM     48  C   TYR A   3       4.403   4.405  -4.735  1.00  0.00           C  
ATOM     49  O   TYR A   3       4.318   3.202  -4.466  1.00  0.00           O  
ATOM     50  CB  TYR A   3       3.643   5.692  -6.718  1.00  0.00           C  
ATOM     51  CG  TYR A   3       3.999   6.814  -7.700  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       4.770   7.906  -7.285  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       3.555   6.752  -9.025  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       5.086   8.922  -8.184  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       3.869   7.771  -9.920  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       4.637   8.854  -9.500  1.00  0.00           C  
ATOM     57  OH  TYR A   3       4.946   9.854 -10.378  1.00  0.00           O  
ATOM     58  H   TYR A   3       4.746   2.808  -6.854  1.00  0.00           H  
ATOM     59  HA  TYR A   3       5.705   5.548  -5.970  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       2.934   4.985  -7.197  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       3.039   6.141  -5.901  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       5.124   7.966  -6.265  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       2.965   5.908  -9.361  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       5.685   9.762  -7.864  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       3.519   7.708 -10.940  1.00  0.00           H  
ATOM     66  HH  TYR A   3       5.874   9.790 -10.609  1.00  0.00           H  
ATOM     67  N   GLY A   4       4.125   5.338  -3.843  1.00  0.00           N  
ATOM     68  CA  GLY A   4       3.624   5.013  -2.511  1.00  0.00           C  
ATOM     69  C   GLY A   4       2.174   4.591  -2.560  1.00  0.00           C  
ATOM     70  O   GLY A   4       1.395   5.024  -3.412  1.00  0.00           O  
ATOM     71  H   GLY A   4       4.312   6.345  -4.142  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.223   4.196  -2.066  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       3.724   5.885  -1.838  1.00  0.00           H  
ATOM     74  N   ASN A   5       1.788   3.739  -1.626  1.00  0.00           N  
ATOM     75  CA  ASN A   5       0.403   3.294  -1.505  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.026   2.384  -2.652  1.00  0.00           C  
ATOM     77  O   ASN A   5      -1.098   2.408  -3.160  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -0.538   4.532  -1.449  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -1.834   4.382  -0.645  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -2.930   4.303  -1.181  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -1.765   4.344   0.658  1.00  0.00           N  
ATOM     82  H   ASN A   5       2.552   3.393  -0.965  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.302   2.703  -0.575  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       0.007   5.414  -1.065  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -0.834   4.818  -2.477  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -0.834   4.338   1.075  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -2.675   4.178   1.096  1.00  0.00           H  
ATOM     88  N   GLY A   6       0.968   1.557  -3.066  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.720   0.542  -4.086  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.120   1.147  -5.332  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.811   0.606  -5.937  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.918   1.652  -2.584  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.660   0.024  -4.351  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       0.031  -0.231  -3.693  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.656   2.281  -5.747  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.245   2.916  -6.996  1.00  0.00           C  
ATOM     97  C   VAL A   7       1.236   2.632  -8.099  1.00  0.00           C  
ATOM     98  O   VAL A   7       2.431   2.429  -7.868  1.00  0.00           O  
ATOM     99  CB  VAL A   7       0.078   4.472  -6.778  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       0.496   5.325  -8.000  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.346   4.967  -6.403  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.382   2.723  -5.103  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.723   2.486  -7.312  1.00  0.00           H  
ATOM    104  HB  VAL A   7       0.744   4.760  -5.936  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       1.479   5.015  -8.401  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.220   5.224  -8.837  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.568   6.401  -7.756  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.825   4.332  -5.633  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -1.347   6.003  -6.015  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.041   4.941  -7.265  1.00  0.00           H  
ATOM    111  N   HIS A   8       0.748   2.617  -9.326  1.00  0.00           N  
ATOM    112  CA  HIS A   8       1.606   2.459 -10.497  1.00  0.00           C  
ATOM    113  C   HIS A   8       1.044   3.202 -11.686  1.00  0.00           C  
ATOM    114  O   HIS A   8       0.156   2.718 -12.396  1.00  0.00           O  
ATOM    115  CB  HIS A   8       1.668   0.951 -10.793  1.00  0.00           C  
ATOM    116  CG  HIS A   8       1.549   0.104  -9.561  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       0.430   0.012  -8.738  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       2.581  -0.706  -9.106  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       0.885  -0.867  -7.826  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       2.152  -1.343  -7.970  1.00  0.00           N  
ATOM    121  H   HIS A   8      -0.307   2.744  -9.415  1.00  0.00           H  
ATOM    122  HA  HIS A   8       2.578   2.925 -10.264  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       0.867   0.631 -11.499  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       2.620   0.682 -11.301  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -0.484   0.483  -8.806  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       3.550  -0.798  -9.588  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       0.215  -1.150  -7.024  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       2.665  -2.014  -7.381  1.00  0.00           H  
ATOM    129  N   CYS A   9       1.558   4.393 -11.927  1.00  0.00           N  
ATOM    130  CA  CYS A   9       1.189   5.168 -13.110  1.00  0.00           C  
ATOM    131  C   CYS A   9       2.059   4.792 -14.287  1.00  0.00           C  
ATOM    132  O   CYS A   9       3.276   4.620 -14.166  1.00  0.00           O  
ATOM    133  CB  CYS A   9       1.270   6.666 -12.758  1.00  0.00           C  
ATOM    134  SG  CYS A   9       0.543   6.977 -11.132  1.00  0.00           S  
ATOM    135  H   CYS A   9       2.257   4.761 -11.210  1.00  0.00           H  
ATOM    136  HA  CYS A   9       0.148   4.914 -13.382  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       2.318   7.015 -12.733  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       0.755   7.290 -13.515  1.00  0.00           H  
ATOM    139  N   THR A  10       1.446   4.660 -15.453  1.00  0.00           N  
ATOM    140  CA  THR A  10       2.160   4.170 -16.632  1.00  0.00           C  
ATOM    141  C   THR A  10       1.630   4.790 -17.912  1.00  0.00           C  
ATOM    142  O   THR A  10       1.964   5.926 -18.256  1.00  0.00           O  
ATOM    143  CB  THR A  10       2.122   2.598 -16.654  1.00  0.00           C  
ATOM    144  OG1 THR A  10       2.946   2.071 -15.624  1.00  0.00           O  
ATOM    145  CG2 THR A  10       2.627   1.918 -17.944  1.00  0.00           C  
ATOM    146  H   THR A  10       0.407   4.898 -15.467  1.00  0.00           H  
ATOM    147  HA  THR A  10       3.217   4.478 -16.572  1.00  0.00           H  
ATOM    148  HB  THR A  10       1.075   2.274 -16.474  1.00  0.00           H  
ATOM    149  HG1 THR A  10       2.824   1.117 -15.647  1.00  0.00           H  
ATOM    150 HG21 THR A  10       3.672   2.201 -18.175  1.00  0.00           H  
ATOM    151 HG22 THR A  10       2.594   0.815 -17.873  1.00  0.00           H  
ATOM    152 HG23 THR A  10       2.016   2.179 -18.828  1.00  0.00           H  
ATOM    153  N   LYS A  11       0.824   4.034 -18.628  1.00  0.00           N  
ATOM    154  CA  LYS A  11       0.360   4.412 -19.959  1.00  0.00           C  
ATOM    155  C   LYS A  11      -0.092   5.850 -20.038  1.00  0.00           C  
ATOM    156  O   LYS A  11       0.383   6.636 -20.877  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -0.785   3.451 -20.393  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -1.490   2.670 -19.256  1.00  0.00           C  
ATOM    159  CD  LYS A  11      -2.153   1.360 -19.701  1.00  0.00           C  
ATOM    160  CE  LYS A  11      -2.025   0.309 -18.590  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      -0.738   0.479 -17.892  1.00  0.00           N  
ATOM    162  H   LYS A  11       0.556   3.101 -18.185  1.00  0.00           H  
ATOM    163  HA  LYS A  11       1.213   4.296 -20.660  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -1.555   4.028 -20.966  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -0.389   2.727 -21.154  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -0.764   2.399 -18.469  1.00  0.00           H  
ATOM    167  HG3 LYS A  11      -2.236   3.322 -18.764  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      -3.214   1.549 -19.956  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -1.668   0.995 -20.629  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      -2.868   0.396 -17.873  1.00  0.00           H  
ATOM    171  HE3 LYS A  11      -2.088  -0.720 -19.005  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      -0.039   0.861 -18.545  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      -0.859   1.127 -17.100  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      -0.415  -0.434 -17.540  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.006   6.245 -19.173  1.00  0.00           N  
ATOM    176  CA  SER A  12      -1.541   7.607 -19.185  1.00  0.00           C  
ATOM    177  C   SER A  12      -2.450   7.848 -18.004  1.00  0.00           C  
ATOM    178  O   SER A  12      -3.679   7.874 -18.119  1.00  0.00           O  
ATOM    179  CB  SER A  12      -2.257   7.910 -20.525  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.402   7.081 -20.747  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.308   5.530 -18.441  1.00  0.00           H  
ATOM    182  HA  SER A  12      -0.689   8.304 -19.080  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.556   8.976 -20.585  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -1.552   7.767 -21.367  1.00  0.00           H  
ATOM    185  HG  SER A  12      -3.086   6.183 -20.878  1.00  0.00           H  
ATOM    186  N   GLY A  13      -1.851   8.044 -16.845  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -2.598   8.180 -15.598  1.00  0.00           C  
ATOM    188  C   GLY A  13      -2.091   7.206 -14.562  1.00  0.00           C  
ATOM    189  O   GLY A  13      -0.901   6.878 -14.505  1.00  0.00           O  
ATOM    190  H   GLY A  13      -0.784   8.064 -16.864  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -2.505   9.210 -15.207  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -3.674   7.998 -15.775  1.00  0.00           H  
ATOM    193  N   CYS A  14      -2.989   6.715 -13.728  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -2.615   5.804 -12.649  1.00  0.00           C  
ATOM    195  C   CYS A  14      -3.604   4.668 -12.524  1.00  0.00           C  
ATOM    196  O   CYS A  14      -4.802   4.809 -12.778  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -2.482   6.616 -11.346  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -1.230   7.907 -11.520  1.00  0.00           S  
ATOM    199  H   CYS A  14      -4.001   7.010 -13.893  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -1.635   5.356 -12.901  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -3.438   7.104 -11.081  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -2.221   5.965 -10.487  1.00  0.00           H  
ATOM    203  N   SER A  15      -3.100   3.511 -12.133  1.00  0.00           N  
ATOM    204  CA  SER A  15      -3.933   2.343 -11.863  1.00  0.00           C  
ATOM    205  C   SER A  15      -3.592   1.740 -10.520  1.00  0.00           C  
ATOM    206  O   SER A  15      -2.687   0.912 -10.386  1.00  0.00           O  
ATOM    207  CB  SER A  15      -3.810   1.304 -13.006  1.00  0.00           C  
ATOM    208  OG  SER A  15      -2.524   1.321 -13.637  1.00  0.00           O  
ATOM    209  H   SER A  15      -2.041   3.487 -11.989  1.00  0.00           H  
ATOM    210  HA  SER A  15      -4.985   2.677 -11.807  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -3.989   0.286 -12.608  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -4.598   1.454 -13.770  1.00  0.00           H  
ATOM    213  HG  SER A  15      -2.642   1.009 -14.538  1.00  0.00           H  
ATOM    214  N   VAL A  16      -4.329   2.145  -9.503  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -4.046   1.753  -8.126  1.00  0.00           C  
ATOM    216  C   VAL A  16      -4.485   0.336  -7.844  1.00  0.00           C  
ATOM    217  O   VAL A  16      -5.629  -0.056  -8.090  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -4.756   2.759  -7.132  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -4.945   2.195  -5.703  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -4.074   4.142  -6.941  1.00  0.00           C  
ATOM    221  H   VAL A  16      -5.160   2.772  -9.747  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -2.953   1.789  -7.965  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -5.770   2.959  -7.541  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -3.991   1.853  -5.265  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -5.343   2.961  -5.009  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -5.642   1.337  -5.679  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.989   4.705  -7.890  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -4.620   4.785  -6.226  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -3.053   4.054  -6.523  1.00  0.00           H  
ATOM    230  N   ASN A  17      -3.567  -0.462  -7.331  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.887  -1.814  -6.878  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.410  -1.780  -5.460  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.656  -1.806  -4.484  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -2.628  -2.723  -6.982  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -2.868  -4.210  -7.270  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -3.870  -4.610  -7.845  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -1.980  -5.078  -6.868  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.577  -0.069  -7.270  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -4.694  -2.217  -7.518  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.929  -2.331  -7.744  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -2.057  -2.672  -6.034  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -1.195  -4.726  -6.322  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -2.230  -6.039  -7.114  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.721  -1.713  -5.331  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.373  -1.535  -4.034  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.282  -2.743  -3.134  1.00  0.00           C  
ATOM    247  O   TRP A  18      -6.845  -2.745  -2.020  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.874  -1.193  -4.288  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -8.121   0.302  -4.536  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -8.606   0.873  -5.730  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.823   1.358  -3.702  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -8.626   2.280  -5.659  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.133   2.556  -4.393  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.271   1.398  -2.394  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -7.903   3.805  -3.775  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -7.086   2.643  -1.793  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -7.374   3.830  -2.481  1.00  0.00           C  
ATOM    258  H   TRP A  18      -6.290  -1.753  -6.237  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.874  -0.698  -3.504  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -8.253  -1.750  -5.165  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.495  -1.540  -3.440  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -8.871   0.296  -6.607  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -8.894   2.948  -6.390  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -6.997   0.485  -1.880  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -8.130   4.722  -4.298  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -6.714   2.690  -0.780  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -7.181   4.780  -2.005  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.610  -3.794  -3.558  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.365  -4.950  -2.696  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.987  -4.901  -2.083  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.776  -5.314  -0.934  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.294  -3.783  -4.576  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.122  -4.988  -1.888  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.473  -5.886  -3.276  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.021  -4.391  -2.823  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.659  -4.235  -2.307  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.527  -3.065  -1.354  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.621  -3.005  -0.519  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.691  -4.082  -3.513  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.694  -3.410  -3.213  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.931  -4.300  -3.082  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       2.881  -4.239  -3.852  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       1.877  -5.163  -2.029  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.283  -4.066  -3.805  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.407  -5.144  -1.734  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -0.507  -5.077  -3.952  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -1.201  -3.514  -4.309  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       0.920  -2.663  -3.999  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.631  -2.810  -2.284  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.687  -5.673  -2.028  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.443  -2.123  -1.472  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.520  -1.002  -0.539  1.00  0.00           C  
ATOM    293  C   ALA A  21      -3.100  -1.462   0.781  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.714  -1.019   1.865  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.344   0.115  -1.201  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.143  -2.259  -2.264  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.496  -0.635  -0.339  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.886   0.449  -2.153  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.374  -0.217  -1.439  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.427   1.005  -0.557  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.057  -2.372   0.688  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.629  -3.022   1.863  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.538  -3.647   2.704  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.272  -3.249   3.840  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.630  -4.134   1.427  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.230  -5.001   2.545  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -7.262  -4.517   3.355  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -5.781  -6.317   2.715  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -7.836  -5.339   4.322  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -6.354  -7.135   3.682  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -7.380  -6.646   4.487  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.387  -2.600  -0.301  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -5.151  -2.265   2.477  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.460  -3.680   0.843  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.138  -4.804   0.692  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -7.626  -3.508   3.226  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -5.004  -6.712   2.074  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -8.636  -4.962   4.942  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -6.011  -8.155   3.793  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -7.826  -7.284   5.235  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.875  -4.637   2.128  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.754  -5.308   2.777  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.676  -4.323   3.171  1.00  0.00           C  
ATOM    324  O   SER A  23       0.008  -4.489   4.187  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.186  -6.433   1.875  1.00  0.00           C  
ATOM    326  OG  SER A  23      -2.084  -7.538   1.726  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.215  -4.915   1.152  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.126  -5.761   3.715  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -0.963  -6.027   0.868  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.211  -6.797   2.255  1.00  0.00           H  
ATOM    331  HG  SER A  23      -2.102  -7.769   0.793  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.504  -3.296   2.361  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.526  -2.287   2.599  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.456  -1.771   4.015  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.368  -1.958   4.835  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.346  -1.176   1.550  1.00  0.00           C  
ATOM    337  H   ALA A  24      -1.141  -3.257   1.506  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.518  -2.758   2.470  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       0.437  -1.568   0.519  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.647  -0.691   1.624  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.106  -0.382   1.656  1.00  0.00           H  
ATOM    342  N   GLY A  25      -0.652  -1.115   4.347  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -0.801  -0.524   5.670  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.372  -1.465   6.698  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.557  -1.082   7.865  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.417  -1.079   3.606  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.247  -0.248   6.035  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -1.351   0.427   5.685  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.699  -2.682   6.314  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.984  -3.730   7.300  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.662  -4.135   7.937  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.571  -4.572   9.086  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.736  -4.949   6.642  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -1.931  -6.272   6.656  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -4.124  -5.313   7.245  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.695  -2.867   5.265  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.606  -3.312   8.113  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -2.919  -4.691   5.577  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -1.608  -6.543   7.677  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.531  -7.124   6.288  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.021  -6.213   6.030  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.845  -4.476   7.182  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -4.586  -6.183   6.741  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.057  -5.605   8.310  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.395  -3.985   7.154  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.764  -4.107   7.640  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.205  -2.815   8.287  1.00  0.00           C  
ATOM    368  O   HIS A  27       3.102  -2.820   9.153  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.647  -4.446   6.428  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.248  -5.736   5.772  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       1.350  -6.668   6.287  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       2.756  -6.143   4.547  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       1.394  -7.593   5.310  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       2.200  -7.358   4.239  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.196  -3.824   6.112  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.769  -4.873   8.436  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.634  -3.654   5.652  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.714  -4.539   6.729  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       0.809  -6.654   7.164  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       3.470  -5.576   3.957  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       0.786  -8.480   5.433  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       2.360  -7.942   3.406  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.619  -1.696   7.891  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.882  -0.435   8.600  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.141  -0.415   9.919  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.565   0.216  10.892  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.490   0.781   7.718  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.399   1.036   6.487  1.00  0.00           C  
ATOM    389  CD  ARG A  28       3.875   0.710   6.750  1.00  0.00           C  
ATOM    390  NE  ARG A  28       4.707   1.664   5.973  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       5.852   1.383   5.367  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       6.420   0.213   5.375  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       6.437   2.336   4.731  1.00  0.00           N  
ATOM    394  H   ARG A  28       0.988  -1.729   7.021  1.00  0.00           H  
ATOM    395  HA  ARG A  28       2.965  -0.398   8.818  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       0.446   0.660   7.357  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       1.453   1.696   8.350  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       2.063   0.440   5.614  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       2.310   2.094   6.162  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       4.103   0.791   7.832  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       4.096  -0.336   6.451  1.00  0.00           H  
ATOM    402  HE  ARG A  28       4.360   2.633   5.898  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       5.896  -0.485   5.903  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       7.301   0.121   4.871  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       5.911   3.211   4.787  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       7.315   2.128   4.261  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.027  -1.119   9.977  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.764  -1.259  11.198  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.116  -2.240  12.146  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.005  -2.008  13.352  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.222  -1.680  10.854  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.944  -2.757  11.708  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.748  -2.579  13.221  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.453  -2.745  11.387  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.301  -1.564   9.059  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.777  -0.285  11.718  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.854  -0.766  10.847  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.243  -2.027   9.795  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -2.551  -3.751  11.406  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.675  -2.455  13.470  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.254  -1.675  13.605  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.118  -3.445  13.800  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.637  -2.829  10.297  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.991  -3.579  11.873  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.932  -1.806  11.716  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.324  -3.361  11.604  1.00  0.00           N  
ATOM    427  CA  ALA A  30       0.903  -4.435  12.405  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.406  -4.475  12.257  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.034  -5.537  12.244  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.228  -5.749  11.979  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.214  -3.447  10.546  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.684  -4.237  13.471  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.867  -5.718  12.132  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       0.399  -5.978  10.909  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       0.604  -6.613  12.559  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.006  -3.306  12.131  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.460  -3.183  12.089  1.00  0.00           C  
ATOM    438  C   ASN A  31       5.051  -3.284  13.475  1.00  0.00           C  
ATOM    439  O   ASN A  31       5.697  -4.270  13.842  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.851  -1.831  11.424  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.192  -1.216  11.842  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       7.133  -1.898  12.221  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.328   0.082  11.801  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.366  -2.453  12.079  1.00  0.00           H  
ATOM    445  HA  ASN A  31       4.866  -4.025  11.497  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.887  -1.957  10.324  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.059  -1.077  11.587  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       5.553   0.620  11.414  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.272   0.386  12.053  1.00  0.00           H  
ATOM    450  N   GLY A  32       4.832  -2.254  14.271  1.00  0.00           N  
ATOM    451  CA  GLY A  32       5.434  -2.156  15.597  1.00  0.00           C  
ATOM    452  C   GLY A  32       6.132  -0.828  15.774  1.00  0.00           C  
ATOM    453  O   GLY A  32       7.351  -0.705  15.630  1.00  0.00           O  
ATOM    454  H   GLY A  32       4.177  -1.499  13.895  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       4.660  -2.266  16.379  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       6.163  -2.972  15.749  1.00  0.00           H  
ATOM    457  N   GLY A  33       5.359   0.190  16.104  1.00  0.00           N  
ATOM    458  CA  GLY A  33       5.871   1.551  16.212  1.00  0.00           C  
ATOM    459  C   GLY A  33       4.914   2.419  17.011  1.00  0.00           C  
ATOM    460  O   GLY A  33       4.030   3.102  16.491  1.00  0.00           O  
ATOM    461  H   GLY A  33       4.343  -0.046  16.335  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       6.851   1.543  16.741  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       6.046   2.026  15.235  1.00  0.00           H  
ATOM    464  N   ASN A  34       5.116   2.392  18.319  1.00  0.00           N  
ATOM    465  CA  ASN A  34       4.338   3.199  19.252  1.00  0.00           C  
ATOM    466  C   ASN A  34       4.928   4.582  19.397  1.00  0.00           C  
ATOM    467  O   ASN A  34       4.224   5.570  19.624  1.00  0.00           O  
ATOM    468  CB  ASN A  34       4.278   2.479  20.632  1.00  0.00           C  
ATOM    469  CG  ASN A  34       3.145   2.877  21.584  1.00  0.00           C  
ATOM    470  OD1 ASN A  34       2.571   3.953  21.502  1.00  0.00           O  
ATOM    471  ND2 ASN A  34       2.785   2.038  22.517  1.00  0.00           N  
ATOM    472  H   ASN A  34       5.919   1.760  18.639  1.00  0.00           H  
ATOM    473  HA  ASN A  34       3.316   3.320  18.847  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       4.241   1.382  20.491  1.00  0.00           H  
ATOM    475  HB3 ASN A  34       5.227   2.651  21.178  1.00  0.00           H  
ATOM    476 HD21 ASN A  34       3.333   1.184  22.612  1.00  0.00           H  
ATOM    477 HD22 ASN A  34       2.081   2.431  23.147  1.00  0.00           H  
ATOM    478  N   GLY A  35       6.240   4.667  19.277  1.00  0.00           N  
ATOM    479  CA  GLY A  35       6.949   5.940  19.359  1.00  0.00           C  
ATOM    480  C   GLY A  35       6.330   6.974  18.449  1.00  0.00           C  
ATOM    481  O   GLY A  35       6.089   8.122  18.837  1.00  0.00           O  
ATOM    482  H   GLY A  35       6.761   3.743  19.151  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       6.934   6.317  20.401  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       8.013   5.808  19.086  1.00  0.00           H  
ATOM    485  N   PHE A  36       6.072   6.585  17.213  1.00  0.00           N  
ATOM    486  CA  PHE A  36       5.440   7.473  16.241  1.00  0.00           C  
ATOM    487  C   PHE A  36       4.147   8.033  16.786  1.00  0.00           C  
ATOM    488  O   PHE A  36       3.422   7.382  17.542  1.00  0.00           O  
ATOM    489  CB  PHE A  36       5.134   6.706  14.917  1.00  0.00           C  
ATOM    490  CG  PHE A  36       4.026   7.284  14.021  1.00  0.00           C  
ATOM    491  CD1 PHE A  36       4.151   8.583  13.515  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       2.901   6.523  13.691  1.00  0.00           C  
ATOM    493  CE1 PHE A  36       3.156   9.121  12.705  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       1.905   7.063  12.880  1.00  0.00           C  
ATOM    495  CZ  PHE A  36       2.029   8.364  12.394  1.00  0.00           C  
ATOM    496  H   PHE A  36       6.354   5.586  16.966  1.00  0.00           H  
ATOM    497  HA  PHE A  36       6.122   8.320  16.035  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       6.062   6.629  14.316  1.00  0.00           H  
ATOM    499  HB3 PHE A  36       4.888   5.649  15.150  1.00  0.00           H  
ATOM    500  HD1 PHE A  36       5.003   9.193  13.788  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       2.786   5.523  14.084  1.00  0.00           H  
ATOM    502  HE1 PHE A  36       3.267  10.122  12.313  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       1.034   6.474  12.632  1.00  0.00           H  
ATOM    504  HZ  PHE A  36       1.256   8.785  11.769  1.00  0.00           H  
ATOM    505  N   TRP A  37       3.834   9.255  16.396  1.00  0.00           N  
ATOM    506  CA  TRP A  37       2.634   9.932  16.881  1.00  0.00           C  
ATOM    507  C   TRP A  37       1.400   9.109  16.596  1.00  0.00           C  
ATOM    508  O   TRP A  37       1.279   8.344  15.454  1.00  0.00           O  
ATOM    509  CB  TRP A  37       2.510  11.319  16.193  1.00  0.00           C  
ATOM    510  CG  TRP A  37       3.837  12.000  15.848  1.00  0.00           C  
ATOM    511  CD1 TRP A  37       4.349  12.191  14.548  1.00  0.00           C  
ATOM    512  CD2 TRP A  37       4.742  12.595  16.702  1.00  0.00           C  
ATOM    513  NE1 TRP A  37       5.564  12.903  14.568  1.00  0.00           N  
ATOM    514  CE2 TRP A  37       5.787  13.141  15.915  1.00  0.00           C  
ATOM    515  CE3 TRP A  37       4.771  12.703  18.116  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37       6.855  13.825  16.537  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37       5.818  13.413  18.704  1.00  0.00           C  
ATOM    518  CH2 TRP A  37       6.862  13.938  17.929  1.00  0.00           C  
ATOM    519  OXT TRP A  37       0.510   9.162  17.443  1.00  0.00           O  
ATOM    520  H   TRP A  37       4.490   9.705  15.685  1.00  0.00           H  
ATOM    521  HA  TRP A  37       2.708  10.055  17.979  1.00  0.00           H  
ATOM    522  HB2 TRP A  37       1.891  11.234  15.275  1.00  0.00           H  
ATOM    523  HB3 TRP A  37       1.937  12.015  16.839  1.00  0.00           H  
ATOM    524  HD1 TRP A  37       3.874  11.814  13.651  1.00  0.00           H  
ATOM    525  HE1 TRP A  37       6.160  13.165  13.775  1.00  0.00           H  
ATOM    526  HE3 TRP A  37       4.002  12.250  18.726  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37       7.649  14.249  15.941  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37       5.824  13.559  19.775  1.00  0.00           H  
ATOM    529  HH2 TRP A  37       7.685  14.441  18.417  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -0.226   8.609  17.170  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       6.295   5.527 -11.204  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.038   4.350 -11.646  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.958   3.245 -10.617  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.964   2.687 -10.173  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.511   4.749 -11.932  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.241   5.358 -10.708  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.399   6.301 -11.049  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.359   6.646 -12.544  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.708   6.496 -13.117  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.317   5.581 -10.175  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.727   6.374 -11.600  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.319   5.458 -11.523  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.571   3.971 -12.574  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.076   3.862 -12.285  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.546   5.462 -12.783  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.533   5.944 -10.093  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.601   4.543 -10.048  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.335   7.214 -10.422  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.365   5.817 -10.793  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.637   5.990 -13.075  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.999   7.683 -12.706  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.413   6.639 -12.380  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.811   5.550 -13.511  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.845   7.194 -13.862  1.00  0.00           H  
ATOM     25  N   TYR A   2       5.741   2.903 -10.238  1.00  0.00           N  
ATOM     26  CA  TYR A   2       5.485   1.946  -9.165  1.00  0.00           C  
ATOM     27  C   TYR A   2       5.973   2.478  -7.839  1.00  0.00           C  
ATOM     28  O   TYR A   2       6.967   3.203  -7.743  1.00  0.00           O  
ATOM     29  CB  TYR A   2       6.201   0.587  -9.427  1.00  0.00           C  
ATOM     30  CG  TYR A   2       5.623  -0.628  -8.687  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       5.652  -0.664  -7.289  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       5.056  -1.692  -9.393  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       5.115  -1.751  -6.606  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       4.519  -2.778  -8.707  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.548  -2.806  -7.315  1.00  0.00           C  
ATOM     36  OH  TYR A   2       4.021  -3.874  -6.646  1.00  0.00           O  
ATOM     37  H   TYR A   2       4.937   3.341 -10.793  1.00  0.00           H  
ATOM     38  HA  TYR A   2       4.392   1.786  -9.085  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       6.221   0.385 -10.513  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.267   0.668  -9.151  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.101   0.148  -6.732  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       5.034  -1.681 -10.474  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       5.145  -1.767  -5.526  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       4.083  -3.603  -9.251  1.00  0.00           H  
ATOM     45  HH  TYR A   2       3.236  -3.583  -6.180  1.00  0.00           H  
ATOM     46  N   TYR A   3       5.264   2.127  -6.781  1.00  0.00           N  
ATOM     47  CA  TYR A   3       5.558   2.656  -5.451  1.00  0.00           C  
ATOM     48  C   TYR A   3       5.288   1.619  -4.388  1.00  0.00           C  
ATOM     49  O   TYR A   3       4.745   0.540  -4.653  1.00  0.00           O  
ATOM     50  CB  TYR A   3       4.698   3.927  -5.170  1.00  0.00           C  
ATOM     51  CG  TYR A   3       5.056   5.164  -6.011  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       6.404   5.494  -6.195  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       4.067   5.951  -6.605  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       6.756   6.595  -6.971  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       4.423   7.052  -7.381  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       5.765   7.375  -7.559  1.00  0.00           C  
ATOM     57  OH  TYR A   3       6.109   8.459  -8.316  1.00  0.00           O  
ATOM     58  H   TYR A   3       4.457   1.451  -6.948  1.00  0.00           H  
ATOM     59  HA  TYR A   3       6.633   2.915  -5.402  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       3.624   3.688  -5.298  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       4.783   4.212  -4.104  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       7.179   4.898  -5.733  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       3.022   5.711  -6.469  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       7.800   6.840  -7.103  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       3.658   7.663  -7.839  1.00  0.00           H  
ATOM     66  HH  TYR A   3       5.328   8.767  -8.779  1.00  0.00           H  
ATOM     67  N   GLY A   4       5.665   1.922  -3.160  1.00  0.00           N  
ATOM     68  CA  GLY A   4       5.611   0.960  -2.067  1.00  0.00           C  
ATOM     69  C   GLY A   4       4.226   0.597  -1.596  1.00  0.00           C  
ATOM     70  O   GLY A   4       4.064  -0.198  -0.655  1.00  0.00           O  
ATOM     71  H   GLY A   4       5.991   2.930  -3.007  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       6.125   0.016  -2.387  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       6.198   1.335  -1.202  1.00  0.00           H  
ATOM     74  N   ASN A   5       3.198   1.140  -2.219  1.00  0.00           N  
ATOM     75  CA  ASN A   5       1.822   0.753  -1.916  1.00  0.00           C  
ATOM     76  C   ASN A   5       1.057   0.457  -3.186  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.130   0.767  -3.320  1.00  0.00           O  
ATOM     78  CB  ASN A   5       1.124   1.879  -1.099  1.00  0.00           C  
ATOM     79  CG  ASN A   5       1.916   2.497   0.058  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       2.958   2.010   0.471  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       1.449   3.571   0.635  1.00  0.00           N  
ATOM     82  H   ASN A   5       3.427   1.901  -2.929  1.00  0.00           H  
ATOM     83  HA  ASN A   5       1.844  -0.181  -1.324  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       0.847   2.710  -1.776  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       0.156   1.519  -0.700  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       0.544   3.916   0.317  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       2.005   3.855   1.446  1.00  0.00           H  
ATOM     88  N   GLY A   6       1.737  -0.165  -4.132  1.00  0.00           N  
ATOM     89  CA  GLY A   6       1.153  -0.500  -5.426  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.451   0.686  -6.042  1.00  0.00           C  
ATOM     91  O   GLY A   6      -0.592   0.562  -6.691  1.00  0.00           O  
ATOM     92  H   GLY A   6       2.739  -0.443  -3.879  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.938  -0.856  -6.121  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       0.429  -1.331  -5.314  1.00  0.00           H  
ATOM     95  N   VAL A   7       1.010   1.865  -5.841  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.453   3.090  -6.411  1.00  0.00           C  
ATOM     97  C   VAL A   7       1.138   3.440  -7.710  1.00  0.00           C  
ATOM     98  O   VAL A   7       2.175   4.108  -7.744  1.00  0.00           O  
ATOM     99  CB  VAL A   7       0.580   4.271  -5.369  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       0.488   5.680  -6.003  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -0.451   4.279  -4.206  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.889   1.875  -5.237  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.614   2.921  -6.643  1.00  0.00           H  
ATOM    104  HB  VAL A   7       1.584   4.188  -4.899  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       1.138   5.774  -6.893  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.538   5.909  -6.349  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.784   6.478  -5.297  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -0.594   3.274  -3.763  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -0.157   4.958  -3.384  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -1.460   4.587  -4.541  1.00  0.00           H  
ATOM    111  N   HIS A   8       0.553   3.001  -8.809  1.00  0.00           N  
ATOM    112  CA  HIS A   8       1.157   3.161 -10.129  1.00  0.00           C  
ATOM    113  C   HIS A   8       0.637   4.399 -10.823  1.00  0.00           C  
ATOM    114  O   HIS A   8      -0.508   4.468 -11.278  1.00  0.00           O  
ATOM    115  CB  HIS A   8       0.787   1.897 -10.924  1.00  0.00           C  
ATOM    116  CG  HIS A   8       0.681   0.686 -10.043  1.00  0.00           C  
ATOM    117  ND1 HIS A   8      -0.485  -0.029  -9.777  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       1.773   0.143  -9.381  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       0.008  -0.972  -8.951  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       1.338  -0.943  -8.666  1.00  0.00           N  
ATOM    121  H   HIS A   8      -0.375   2.489  -8.676  1.00  0.00           H  
ATOM    122  HA  HIS A   8       2.239   3.315  -9.984  1.00  0.00           H  
ATOM    123  HB2 HIS A   8      -0.177   2.008 -11.460  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       1.538   1.683 -11.708  1.00  0.00           H  
ATOM    125  HD1 HIS A   8      -1.446   0.120 -10.114  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       2.785   0.533  -9.438  1.00  0.00           H  
ATOM    127  HE1 HIS A   8      -0.685  -1.705  -8.558  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       1.886  -1.573  -8.062  1.00  0.00           H  
ATOM    129  N   CYS A   9       1.490   5.402 -10.923  1.00  0.00           N  
ATOM    130  CA  CYS A   9       1.149   6.678 -11.544  1.00  0.00           C  
ATOM    131  C   CYS A   9       1.691   6.754 -12.952  1.00  0.00           C  
ATOM    132  O   CYS A   9       2.903   6.611 -13.182  1.00  0.00           O  
ATOM    133  CB  CYS A   9       1.689   7.814 -10.651  1.00  0.00           C  
ATOM    134  SG  CYS A   9       0.354   8.907 -10.117  1.00  0.00           S  
ATOM    135  H   CYS A   9       2.471   5.218 -10.532  1.00  0.00           H  
ATOM    136  HA  CYS A   9       0.047   6.758 -11.601  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       2.181   7.410  -9.746  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       2.464   8.409 -11.178  1.00  0.00           H  
ATOM    139  N   THR A  10       0.827   6.971 -13.925  1.00  0.00           N  
ATOM    140  CA  THR A  10       1.262   7.174 -15.307  1.00  0.00           C  
ATOM    141  C   THR A  10       0.459   8.253 -15.998  1.00  0.00           C  
ATOM    142  O   THR A  10      -0.643   8.620 -15.585  1.00  0.00           O  
ATOM    143  CB  THR A  10       1.173   5.830 -16.106  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -0.028   5.782 -16.865  1.00  0.00           O  
ATOM    145  CG2 THR A  10       1.153   4.534 -15.267  1.00  0.00           C  
ATOM    146  H   THR A  10      -0.205   6.947 -13.659  1.00  0.00           H  
ATOM    147  HA  THR A  10       2.314   7.511 -15.290  1.00  0.00           H  
ATOM    148  HB  THR A  10       2.036   5.781 -16.805  1.00  0.00           H  
ATOM    149  HG1 THR A  10       0.014   4.971 -17.381  1.00  0.00           H  
ATOM    150 HG21 THR A  10       0.307   4.520 -14.554  1.00  0.00           H  
ATOM    151 HG22 THR A  10       1.065   3.631 -15.898  1.00  0.00           H  
ATOM    152 HG23 THR A  10       2.079   4.398 -14.677  1.00  0.00           H  
ATOM    153  N   LYS A  11       1.023   8.788 -17.067  1.00  0.00           N  
ATOM    154  CA  LYS A  11       0.350   9.746 -17.939  1.00  0.00           C  
ATOM    155  C   LYS A  11      -0.305  10.864 -17.158  1.00  0.00           C  
ATOM    156  O   LYS A  11      -1.453  11.248 -17.393  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -0.700   8.996 -18.807  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -1.980   8.620 -18.013  1.00  0.00           C  
ATOM    159  CD  LYS A  11      -3.280   8.703 -18.817  1.00  0.00           C  
ATOM    160  CE  LYS A  11      -3.488  10.148 -19.290  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      -4.516  10.178 -20.345  1.00  0.00           N  
ATOM    162  H   LYS A  11       2.018   8.444 -17.281  1.00  0.00           H  
ATOM    163  HA  LYS A  11       1.109  10.210 -18.598  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -0.982   9.619 -19.674  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -0.245   8.084 -19.238  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -1.907   7.581 -17.643  1.00  0.00           H  
ATOM    167  HG3 LYS A  11      -2.053   9.253 -17.108  1.00  0.00           H  
ATOM    168  HD2 LYS A  11      -3.238   8.000 -19.672  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -4.133   8.379 -18.187  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      -3.789  10.795 -18.439  1.00  0.00           H  
ATOM    171  HE3 LYS A  11      -2.543  10.582 -19.679  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      -5.229   9.460 -20.151  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      -4.961  11.107 -20.366  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      -4.077   9.988 -21.258  1.00  0.00           H  
ATOM    175  N   SER A  12       0.431  11.394 -16.196  1.00  0.00           N  
ATOM    176  CA  SER A  12      -0.030  12.517 -15.383  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.372  12.198 -14.761  1.00  0.00           C  
ATOM    178  O   SER A  12      -2.434  12.670 -15.171  1.00  0.00           O  
ATOM    179  CB  SER A  12      -0.063  13.838 -16.195  1.00  0.00           C  
ATOM    180  OG  SER A  12      -1.049  13.867 -17.230  1.00  0.00           O  
ATOM    181  H   SER A  12       1.370  10.911 -16.019  1.00  0.00           H  
ATOM    182  HA  SER A  12       0.686  12.649 -14.551  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -0.214  14.710 -15.520  1.00  0.00           H  
ATOM    184  HB3 SER A  12       0.934  14.011 -16.649  1.00  0.00           H  
ATOM    185  HG  SER A  12      -1.727  14.496 -16.966  1.00  0.00           H  
ATOM    186  N   GLY A  13      -1.330  11.357 -13.743  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -2.521  10.821 -13.090  1.00  0.00           C  
ATOM    188  C   GLY A  13      -2.214   9.470 -12.479  1.00  0.00           C  
ATOM    189  O   GLY A  13      -1.223   8.817 -12.837  1.00  0.00           O  
ATOM    190  H   GLY A  13      -0.346  11.078 -13.415  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -2.871  11.507 -12.299  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -3.345  10.712 -13.818  1.00  0.00           H  
ATOM    193  N   CYS A  14      -3.046   9.014 -11.563  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -2.774   7.784 -10.823  1.00  0.00           C  
ATOM    195  C   CYS A  14      -3.902   6.785 -10.958  1.00  0.00           C  
ATOM    196  O   CYS A  14      -5.050   7.110 -11.268  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -2.498   8.154  -9.351  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -0.798   7.750  -8.891  1.00  0.00           S  
ATOM    199  H   CYS A  14      -3.911   9.608 -11.368  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -1.871   7.311 -11.252  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -2.649   9.235  -9.177  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -3.198   7.633  -8.665  1.00  0.00           H  
ATOM    203  N   SER A  15      -3.570   5.526 -10.730  1.00  0.00           N  
ATOM    204  CA  SER A  15      -4.542   4.438 -10.691  1.00  0.00           C  
ATOM    205  C   SER A  15      -4.116   3.388  -9.689  1.00  0.00           C  
ATOM    206  O   SER A  15      -3.489   2.379 -10.022  1.00  0.00           O  
ATOM    207  CB  SER A  15      -4.760   3.836 -12.102  1.00  0.00           C  
ATOM    208  OG  SER A  15      -6.126   3.491 -12.356  1.00  0.00           O  
ATOM    209  H   SER A  15      -2.528   5.346 -10.556  1.00  0.00           H  
ATOM    210  HA  SER A  15      -5.505   4.850 -10.335  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -4.436   4.565 -12.872  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -4.118   2.949 -12.262  1.00  0.00           H  
ATOM    213  HG  SER A  15      -6.495   4.176 -12.920  1.00  0.00           H  
ATOM    214  N   VAL A  16      -4.447   3.626  -8.434  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -3.991   2.791  -7.327  1.00  0.00           C  
ATOM    216  C   VAL A  16      -4.667   1.439  -7.312  1.00  0.00           C  
ATOM    217  O   VAL A  16      -5.841   1.277  -7.655  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -4.248   3.546  -5.958  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -3.838   2.731  -4.708  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -3.564   4.930  -5.793  1.00  0.00           C  
ATOM    221  H   VAL A  16      -5.105   4.454  -8.273  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -2.908   2.605  -7.447  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -5.344   3.722  -5.889  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -2.784   2.403  -4.759  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -3.928   3.329  -3.781  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -4.457   1.824  -4.576  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.878   5.653  -6.570  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -3.779   5.390  -4.811  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -2.460   4.863  -5.840  1.00  0.00           H  
ATOM    230  N   ASN A  17      -3.915   0.436  -6.894  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -4.441  -0.908  -6.674  1.00  0.00           C  
ATOM    232  C   ASN A  17      -4.798  -1.095  -5.217  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.929  -1.214  -4.346  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -3.394  -1.965  -7.130  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -3.902  -3.117  -8.003  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -4.158  -2.974  -9.189  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -4.068  -4.293  -7.459  1.00  0.00           N  
ATOM    238  H   ASN A  17      -2.883   0.665  -6.727  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -5.371  -1.025  -7.260  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -2.555  -1.474  -7.659  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -2.922  -2.426  -6.239  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -3.772  -4.402  -6.489  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -4.330  -5.008  -8.142  1.00  0.00           H  
ATOM    244  N   TRP A  18      -6.084  -1.131  -4.927  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -6.570  -1.162  -3.547  1.00  0.00           C  
ATOM    246  C   TRP A  18      -6.431  -2.505  -2.871  1.00  0.00           C  
ATOM    247  O   TRP A  18      -7.005  -2.729  -1.785  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -8.074  -0.745  -3.557  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -8.281   0.776  -3.540  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -8.856   1.543  -4.574  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -7.859   1.678  -2.586  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -8.812   2.921  -4.281  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -8.187   2.978  -3.044  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -7.177   1.495  -1.355  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -7.851   4.106  -2.263  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -6.884   2.622  -0.587  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -7.200   3.910  -1.042  1.00  0.00           C  
ATOM    258  H   TRP A  18      -6.762  -1.083  -5.752  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.976  -0.438  -2.952  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -8.588  -1.183  -4.434  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -8.597  -1.169  -2.680  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -9.227   1.121  -5.499  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -9.122   3.704  -4.867  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -6.886   0.506  -1.023  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -8.094   5.099  -2.609  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -6.404   2.497   0.373  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -6.935   4.765  -0.438  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.703  -3.432  -3.458  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.395  -4.702  -2.800  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.987  -4.683  -2.249  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.726  -5.054  -1.102  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.389  -3.233  -4.457  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.104  -4.888  -1.977  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.494  -5.536  -3.514  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.056  -4.230  -3.069  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.670  -4.039  -2.639  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.540  -2.988  -1.554  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.629  -3.006  -0.723  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.824  -3.656  -3.885  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -0.131  -4.812  -4.680  1.00  0.00           C  
ATOM    281  CD  GLU A  20      -0.919  -6.098  -4.938  1.00  0.00           C  
ATOM    282  OE1 GLU A  20      -1.189  -6.902  -4.055  1.00  0.00           O  
ATOM    283  OE2 GLU A  20      -1.287  -6.264  -6.238  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.361  -4.039  -4.074  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.313  -4.991  -2.208  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.465  -3.085  -4.588  1.00  0.00           H  
ATOM    287  HB3 GLU A  20      -0.051  -2.921  -3.575  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       0.198  -4.437  -5.669  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.810  -5.108  -4.179  1.00  0.00           H  
ATOM    290  HE2 GLU A  20      -1.770  -7.088  -6.302  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.479  -2.059  -1.557  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.535  -0.999  -0.555  1.00  0.00           C  
ATOM    293  C   ALA A  21      -3.117  -1.512   0.740  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.765  -1.070   1.837  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.342   0.166  -1.153  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.216  -2.161  -2.322  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.504  -0.661  -0.340  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.879   0.553  -2.081  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.378  -0.132  -1.408  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.412   1.020  -0.455  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.037  -2.454   0.631  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.592  -3.121   1.806  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.494  -3.758   2.625  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.303  -3.474   3.810  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.602  -4.227   1.374  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.365  -4.936   2.504  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -5.685  -5.475   3.598  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -7.755  -5.073   2.419  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -6.389  -6.138   4.600  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -8.458  -5.726   3.426  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -7.775  -6.261   4.515  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.343  -2.708  -0.359  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -5.104  -2.369   2.436  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.336  -3.801   0.659  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.073  -4.994   0.774  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -4.613  -5.366   3.681  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -8.296  -4.633   1.592  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -5.860  -6.547   5.449  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -9.534  -5.801   3.366  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -8.323  -6.763   5.298  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.736  -4.632   1.983  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.618  -5.310   2.631  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.608  -4.317   3.154  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.079  -4.450   4.263  1.00  0.00           O  
ATOM    325  CB  SER A  23      -0.964  -6.336   1.672  1.00  0.00           C  
ATOM    326  OG  SER A  23       0.239  -5.848   1.068  1.00  0.00           O  
ATOM    327  H   SER A  23      -2.987  -4.803   0.959  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.013  -5.855   3.509  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -0.723  -7.264   2.227  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -1.672  -6.653   0.882  1.00  0.00           H  
ATOM    331  HG  SER A  23       0.843  -6.592   0.988  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.319  -3.303   2.359  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.636  -2.268   2.747  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.283  -1.688   4.097  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.110  -1.591   5.008  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.660  -1.209   1.632  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.840  -3.270   1.429  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.637  -2.729   2.839  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       0.956  -1.645   0.659  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.331  -0.736   1.486  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.379  -0.399   1.848  1.00  0.00           H  
ATOM    342  N   GLY A  25      -0.971  -1.303   4.247  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.435  -0.623   5.451  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.670  -1.570   6.603  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.718  -1.151   7.770  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.625  -1.501   3.426  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.686   0.138   5.765  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.370  -0.069   5.241  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.834  -2.848   6.323  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.956  -3.866   7.364  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.655  -4.052   8.106  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.554  -3.849   9.319  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.422  -5.234   6.720  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.549  -6.449   7.678  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.779  -5.153   5.981  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.883  -3.102   5.286  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.704  -3.531   8.109  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.650  -5.507   5.961  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -3.275  -6.267   8.495  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.867  -7.368   7.155  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.585  -6.711   8.155  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -3.780  -4.361   5.210  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -4.016  -6.095   5.453  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.618  -4.940   6.669  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.368  -4.468   7.372  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.701  -4.612   7.957  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.173  -3.290   8.518  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.982  -3.234   9.452  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.629  -5.113   6.839  1.00  0.00           C  
ATOM    370  CG  HIS A  27       3.138  -4.033   5.932  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.810  -3.882   4.586  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       4.021  -3.048   6.352  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       3.533  -2.784   4.295  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       4.284  -2.229   5.285  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.158  -4.647   6.342  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.611  -5.299   8.817  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       3.517  -5.650   7.248  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       2.112  -5.870   6.205  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       2.197  -4.451   3.984  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       4.417  -2.967   7.361  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       3.469  -2.396   3.287  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       4.900  -1.405   5.248  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.670  -2.200   7.970  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.940  -0.871   8.519  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.185  -0.675   9.815  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.661  -0.051  10.766  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.559   0.202   7.465  1.00  0.00           C  
ATOM    388  CG  ARG A  28       2.544   1.397   7.358  1.00  0.00           C  
ATOM    389  CD  ARG A  28       1.850   2.751   7.559  1.00  0.00           C  
ATOM    390  NE  ARG A  28       0.599   2.758   6.759  1.00  0.00           N  
ATOM    391  CZ  ARG A  28      -0.517   3.398   7.082  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      -0.666   4.118   8.154  1.00  0.00           N  
ATOM    393  NH2 ARG A  28      -1.514   3.294   6.277  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.087  -2.324   7.084  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.020  -0.802   8.746  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.477  -0.268   6.464  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.536   0.580   7.676  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       3.360   1.287   8.100  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       3.050   1.408   6.371  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       1.625   2.914   8.632  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       2.518   3.577   7.238  1.00  0.00           H  
ATOM    402  HE  ARG A  28       0.597   2.221   5.880  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       0.171   4.147   8.736  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -1.572   4.561   8.293  1.00  0.00           H  
ATOM    405 HH21 ARG A  28      -1.294   2.709   5.469  1.00  0.00           H  
ATOM    406 HH22 ARG A  28      -2.374   3.783   6.518  1.00  0.00           H  
ATOM    407  N   LEU A  29      -0.024  -1.208   9.856  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.835  -1.215  11.072  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.107  -1.928  12.189  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.160  -1.532  13.357  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.230  -1.845  10.798  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.736  -3.065  11.616  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.635  -2.809  13.123  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -4.200  -3.425  11.263  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.395  -1.600   8.935  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.964  -0.170  11.408  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -3.001  -1.042  10.883  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.275  -2.131   9.720  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -2.105  -3.939  11.352  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.590  -2.587  13.429  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.254  -1.953  13.453  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -2.951  -3.687  13.715  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.886  -2.574  11.406  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.283  -3.740  10.203  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.573  -4.271  11.863  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.600  -2.986  11.840  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.329  -3.787  12.820  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.820  -3.582  12.685  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.623  -4.517  12.736  1.00  0.00           O  
ATOM    430  CB  ALA A  30       0.909  -5.254  12.627  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.613  -3.223  10.800  1.00  0.00           H  
ATOM    432  HA  ALA A  30       1.042  -3.451  13.834  1.00  0.00           H  
ATOM    433  HB1 ALA A  30      -0.180  -5.392  12.768  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       1.155  -5.629  11.615  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       1.409  -5.923  13.352  1.00  0.00           H  
ATOM    436  N   ASN A  31       3.204  -2.330  12.495  1.00  0.00           N  
ATOM    437  CA  ASN A  31       4.608  -1.955  12.361  1.00  0.00           C  
ATOM    438  C   ASN A  31       5.274  -1.850  13.713  1.00  0.00           C  
ATOM    439  O   ASN A  31       6.401  -2.311  13.922  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.714  -0.607  11.589  1.00  0.00           C  
ATOM    441  CG  ASN A  31       5.984   0.222  11.806  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       6.134   0.944  12.781  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.937   0.155  10.916  1.00  0.00           N  
ATOM    444  H   ASN A  31       2.413  -1.615  12.412  1.00  0.00           H  
ATOM    445  HA  ASN A  31       5.132  -2.752  11.800  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.643  -0.801  10.501  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       3.840   0.033  11.810  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.818  -0.513  10.156  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.771   0.680  11.195  1.00  0.00           H  
ATOM    450  N   GLY A  32       4.589  -1.228  14.654  1.00  0.00           N  
ATOM    451  CA  GLY A  32       5.154  -0.959  15.973  1.00  0.00           C  
ATOM    452  C   GLY A  32       5.236  -2.222  16.796  1.00  0.00           C  
ATOM    453  O   GLY A  32       6.188  -2.453  17.546  1.00  0.00           O  
ATOM    454  H   GLY A  32       3.591  -0.945  14.402  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       6.166  -0.525  15.872  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       4.537  -0.215  16.508  1.00  0.00           H  
ATOM    457  N   GLY A  33       4.223  -3.060  16.672  1.00  0.00           N  
ATOM    458  CA  GLY A  33       4.176  -4.334  17.381  1.00  0.00           C  
ATOM    459  C   GLY A  33       3.224  -4.263  18.555  1.00  0.00           C  
ATOM    460  O   GLY A  33       3.507  -3.685  19.606  1.00  0.00           O  
ATOM    461  H   GLY A  33       3.418  -2.738  16.047  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       3.840  -5.138  16.697  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       5.177  -4.624  17.746  1.00  0.00           H  
ATOM    464  N   ASN A  34       2.066  -4.880  18.376  1.00  0.00           N  
ATOM    465  CA  ASN A  34       1.023  -4.897  19.396  1.00  0.00           C  
ATOM    466  C   ASN A  34       0.723  -6.308  19.841  1.00  0.00           C  
ATOM    467  O   ASN A  34       0.520  -6.590  21.026  1.00  0.00           O  
ATOM    468  CB  ASN A  34      -0.259  -4.211  18.839  1.00  0.00           C  
ATOM    469  CG  ASN A  34      -1.058  -3.334  19.809  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      -1.890  -3.798  20.575  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      -0.859  -2.044  19.800  1.00  0.00           N  
ATOM    472  H   ASN A  34       1.949  -5.362  17.428  1.00  0.00           H  
ATOM    473  HA  ASN A  34       1.390  -4.345  20.282  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      -0.015  -3.605  17.947  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      -0.956  -4.984  18.462  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      -0.125  -1.689  19.188  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      -1.410  -1.556  20.511  1.00  0.00           H  
ATOM    478  N   GLY A  35       0.687  -7.222  18.889  1.00  0.00           N  
ATOM    479  CA  GLY A  35       0.467  -8.636  19.180  1.00  0.00           C  
ATOM    480  C   GLY A  35      -1.006  -8.952  19.280  1.00  0.00           C  
ATOM    481  O   GLY A  35      -1.682  -8.606  20.255  1.00  0.00           O  
ATOM    482  H   GLY A  35       0.863  -6.874  17.896  1.00  0.00           H  
ATOM    483  HA2 GLY A  35       0.923  -9.263  18.392  1.00  0.00           H  
ATOM    484  HA3 GLY A  35       0.961  -8.910  20.132  1.00  0.00           H  
ATOM    485  N   PHE A  36      -1.530  -9.629  18.276  1.00  0.00           N  
ATOM    486  CA  PHE A  36      -2.957  -9.938  18.216  1.00  0.00           C  
ATOM    487  C   PHE A  36      -3.253 -11.265  18.874  1.00  0.00           C  
ATOM    488  O   PHE A  36      -2.373 -12.106  19.073  1.00  0.00           O  
ATOM    489  CB  PHE A  36      -3.423  -9.995  16.730  1.00  0.00           C  
ATOM    490  CG  PHE A  36      -4.918  -9.779  16.447  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      -5.679  -8.951  17.278  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      -5.531 -10.413  15.361  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      -7.027  -8.737  17.014  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      -6.883 -10.203  15.100  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      -7.628  -9.356  15.919  1.00  0.00           C  
ATOM    496  H   PHE A  36      -0.857  -9.941  17.509  1.00  0.00           H  
ATOM    497  HA  PHE A  36      -3.517  -9.155  18.760  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      -2.836  -9.267  16.130  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      -3.128 -10.975  16.293  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      -5.223  -8.479  18.140  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      -4.957 -11.064  14.717  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      -7.603  -8.083  17.653  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      -7.350 -10.689  14.256  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      -8.674  -9.185  15.713  1.00  0.00           H  
ATOM    505  N   TRP A  37      -4.511 -11.472  19.214  1.00  0.00           N  
ATOM    506  CA  TRP A  37      -4.971 -12.700  19.856  1.00  0.00           C  
ATOM    507  C   TRP A  37      -4.469 -12.794  21.277  1.00  0.00           C  
ATOM    508  O   TRP A  37      -5.304 -12.590  22.359  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -4.476 -13.929  19.042  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -5.474 -15.090  18.969  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      -6.775 -15.023  18.429  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      -5.329 -16.375  19.449  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      -7.454 -16.250  18.558  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      -6.536 -17.072  19.194  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      -4.239 -17.026  20.082  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      -6.664 -18.425  19.576  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      -4.394 -18.360  20.461  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -5.579 -19.057  20.190  1.00  0.00           C  
ATOM    519  OXT TRP A  37      -3.277 -13.063  21.418  1.00  0.00           O  
ATOM    520  H   TRP A  37      -5.190 -10.670  19.000  1.00  0.00           H  
ATOM    521  HA  TRP A  37      -6.078 -12.691  19.895  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -4.198 -13.619  18.015  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -3.536 -14.322  19.474  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      -7.188 -14.140  17.959  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      -8.396 -16.492  18.233  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      -3.310 -16.505  20.266  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -7.586 -18.958  19.395  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -3.585 -18.862  20.973  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -5.656 -20.100  20.461  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -3.065 -13.099  22.353  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       9.967   1.069 -11.834  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.414   1.842 -10.726  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.208   1.152 -10.135  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.198   0.917 -10.810  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.049   3.268 -11.224  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.058   4.358 -10.785  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.139   4.689 -11.818  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.892   6.098 -12.374  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.940   7.075 -11.271  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.210   0.804 -12.480  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.663   1.638 -12.337  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.419   0.218 -11.469  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.180   1.912  -9.932  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.974   3.268 -12.331  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.030   3.535 -10.873  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.509   5.280 -10.506  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.589   4.042  -9.868  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.140   4.608 -11.351  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.116   3.944 -12.639  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.649   6.349 -13.147  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.908   6.161 -12.884  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.257   6.606 -10.411  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.595   7.832 -11.511  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.000   7.469 -11.121  1.00  0.00           H  
ATOM     25  N   TYR A   2       8.280   0.823  -8.859  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.196   0.110  -8.186  1.00  0.00           C  
ATOM     27  C   TYR A   2       6.192   1.041  -7.541  1.00  0.00           C  
ATOM     28  O   TYR A   2       5.150   0.592  -7.036  1.00  0.00           O  
ATOM     29  CB  TYR A   2       7.762  -0.816  -7.067  1.00  0.00           C  
ATOM     30  CG  TYR A   2       6.732  -1.511  -6.169  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       6.108  -2.693  -6.579  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       6.403  -0.951  -4.930  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       5.160  -3.303  -5.760  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.456  -1.563  -4.114  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.836  -2.738  -4.530  1.00  0.00           C  
ATOM     36  OH  TYR A   2       3.903  -3.338  -3.731  1.00  0.00           O  
ATOM     37  H   TYR A   2       9.184   1.075  -8.352  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.652  -0.489  -8.941  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       8.430  -1.574  -7.522  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       8.438  -0.235  -6.410  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.358  -3.142  -7.530  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.889  -0.045  -4.596  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       4.679  -4.217  -6.075  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       5.212  -1.121  -3.160  1.00  0.00           H  
ATOM     45  HH  TYR A   2       3.133  -2.768  -3.684  1.00  0.00           H  
ATOM     46  N   TYR A   3       6.444   2.334  -7.549  1.00  0.00           N  
ATOM     47  CA  TYR A   3       5.536   3.319  -6.958  1.00  0.00           C  
ATOM     48  C   TYR A   3       5.162   2.962  -5.538  1.00  0.00           C  
ATOM     49  O   TYR A   3       5.712   2.050  -4.912  1.00  0.00           O  
ATOM     50  CB  TYR A   3       4.234   3.427  -7.808  1.00  0.00           C  
ATOM     51  CG  TYR A   3       4.240   4.499  -8.909  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       4.464   5.836  -8.564  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       4.029   4.156 -10.246  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       4.492   6.817  -9.550  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       4.056   5.141 -11.231  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       4.289   6.468 -10.883  1.00  0.00           C  
ATOM     57  OH  TYR A   3       4.316   7.432 -11.851  1.00  0.00           O  
ATOM     58  H   TYR A   3       7.327   2.641  -8.063  1.00  0.00           H  
ATOM     59  HA  TYR A   3       6.048   4.300  -6.929  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       4.004   2.439  -8.257  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       3.360   3.631  -7.159  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       4.619   6.114  -7.531  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       3.851   3.127 -10.526  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       4.667   7.845  -9.272  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       3.894   4.878 -12.266  1.00  0.00           H  
ATOM     66  HH  TYR A   3       4.857   7.118 -12.578  1.00  0.00           H  
ATOM     67  N   GLY A   4       4.223   3.710  -4.982  1.00  0.00           N  
ATOM     68  CA  GLY A   4       3.763   3.488  -3.614  1.00  0.00           C  
ATOM     69  C   GLY A   4       2.373   2.895  -3.576  1.00  0.00           C  
ATOM     70  O   GLY A   4       1.762   2.593  -4.602  1.00  0.00           O  
ATOM     71  H   GLY A   4       3.851   4.517  -5.573  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.458   2.815  -3.079  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       3.758   4.447  -3.057  1.00  0.00           H  
ATOM     74  N   ASN A   5       1.865   2.711  -2.374  1.00  0.00           N  
ATOM     75  CA  ASN A   5       0.509   2.251  -2.085  1.00  0.00           C  
ATOM     76  C   ASN A   5      -0.039   1.306  -3.134  1.00  0.00           C  
ATOM     77  O   ASN A   5      -1.046   1.564  -3.798  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -0.428   3.482  -1.911  1.00  0.00           C  
ATOM     79  CG  ASN A   5      -0.887   4.265  -3.143  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      -0.372   4.139  -4.243  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -1.873   5.116  -3.008  1.00  0.00           N  
ATOM     82  H   ASN A   5       2.535   2.955  -1.557  1.00  0.00           H  
ATOM     83  HA  ASN A   5       0.542   1.676  -1.136  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -1.358   3.153  -1.387  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       0.024   4.203  -1.195  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -2.287   5.211  -2.081  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -2.054   5.650  -3.862  1.00  0.00           H  
ATOM     88  N   GLY A   6       0.628   0.175  -3.283  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.168  -0.901  -4.153  1.00  0.00           C  
ATOM     90  C   GLY A   6      -0.146  -0.431  -5.552  1.00  0.00           C  
ATOM     91  O   GLY A   6      -1.261  -0.594  -6.062  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.526   0.089  -2.703  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       0.934  -1.703  -4.208  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -0.740  -1.374  -3.720  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.831   0.174  -6.199  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.724   0.562  -7.603  1.00  0.00           C  
ATOM     97  C   VAL A   7       1.855  -0.037  -8.407  1.00  0.00           C  
ATOM     98  O   VAL A   7       2.885  -0.448  -7.856  1.00  0.00           O  
ATOM     99  CB  VAL A   7       0.717   2.137  -7.724  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       1.277   2.669  -9.065  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -0.659   2.839  -7.548  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.703   0.406  -5.624  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.218   0.159  -8.019  1.00  0.00           H  
ATOM    104  HB  VAL A   7       1.375   2.528  -6.916  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       2.235   2.185  -9.331  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       0.588   2.467  -9.907  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       1.458   3.759  -9.041  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.236   2.429  -6.697  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -0.560   3.928  -7.379  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -1.316   2.702  -8.428  1.00  0.00           H  
ATOM    111  N   HIS A   8       1.689  -0.122  -9.712  1.00  0.00           N  
ATOM    112  CA  HIS A   8       2.759  -0.567 -10.602  1.00  0.00           C  
ATOM    113  C   HIS A   8       2.544  -0.038 -12.002  1.00  0.00           C  
ATOM    114  O   HIS A   8       1.766  -0.593 -12.789  1.00  0.00           O  
ATOM    115  CB  HIS A   8       2.730  -2.105 -10.617  1.00  0.00           C  
ATOM    116  CG  HIS A   8       2.373  -2.728  -9.300  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       1.111  -2.723  -8.710  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       3.300  -3.394  -8.509  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       1.382  -3.406  -7.582  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       2.656  -3.839  -7.384  1.00  0.00           N  
ATOM    121  H   HIS A   8       0.735   0.176 -10.088  1.00  0.00           H  
ATOM    122  HA  HIS A   8       3.701  -0.124 -10.233  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       2.013  -2.501 -11.379  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       3.719  -2.519 -10.931  1.00  0.00           H  
ATOM    125  HD1 HIS A   8       0.226  -2.314  -9.042  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       4.348  -3.523  -8.765  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       0.566  -3.572  -6.889  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       3.047  -4.369  -6.592  1.00  0.00           H  
ATOM    129  N   CYS A   9       3.232   1.034 -12.348  1.00  0.00           N  
ATOM    130  CA  CYS A   9       3.044   1.681 -13.644  1.00  0.00           C  
ATOM    131  C   CYS A   9       4.367   1.918 -14.334  1.00  0.00           C  
ATOM    132  O   CYS A   9       5.447   1.724 -13.771  1.00  0.00           O  
ATOM    133  CB  CYS A   9       2.248   2.984 -13.432  1.00  0.00           C  
ATOM    134  SG  CYS A   9       0.853   2.709 -12.317  1.00  0.00           S  
ATOM    135  H   CYS A   9       3.929   1.403 -11.630  1.00  0.00           H  
ATOM    136  HA  CYS A   9       2.459   1.000 -14.291  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       2.884   3.773 -12.992  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       1.874   3.391 -14.394  1.00  0.00           H  
ATOM    139  N   THR A  10       4.290   2.349 -15.582  1.00  0.00           N  
ATOM    140  CA  THR A  10       5.479   2.609 -16.388  1.00  0.00           C  
ATOM    141  C   THR A  10       6.304   1.354 -16.552  1.00  0.00           C  
ATOM    142  O   THR A  10       7.538   1.366 -16.519  1.00  0.00           O  
ATOM    143  CB  THR A  10       6.328   3.764 -15.756  1.00  0.00           C  
ATOM    144  OG1 THR A  10       5.634   4.364 -14.669  1.00  0.00           O  
ATOM    145  CG2 THR A  10       6.669   4.948 -16.688  1.00  0.00           C  
ATOM    146  H   THR A  10       3.302   2.508 -15.959  1.00  0.00           H  
ATOM    147  HA  THR A  10       5.155   2.922 -17.398  1.00  0.00           H  
ATOM    148  HB  THR A  10       7.278   3.333 -15.374  1.00  0.00           H  
ATOM    149  HG1 THR A  10       6.236   5.009 -14.289  1.00  0.00           H  
ATOM    150 HG21 THR A  10       5.760   5.426 -17.096  1.00  0.00           H  
ATOM    151 HG22 THR A  10       7.251   5.732 -16.172  1.00  0.00           H  
ATOM    152 HG23 THR A  10       7.288   4.638 -17.553  1.00  0.00           H  
ATOM    153  N   LYS A  11       5.623   0.240 -16.748  1.00  0.00           N  
ATOM    154  CA  LYS A  11       6.277  -1.033 -17.036  1.00  0.00           C  
ATOM    155  C   LYS A  11       5.625  -1.721 -18.212  1.00  0.00           C  
ATOM    156  O   LYS A  11       6.267  -2.062 -19.209  1.00  0.00           O  
ATOM    157  CB  LYS A  11       6.236  -1.934 -15.771  1.00  0.00           C  
ATOM    158  CG  LYS A  11       5.786  -3.388 -16.064  1.00  0.00           C  
ATOM    159  CD  LYS A  11       6.903  -4.433 -16.003  1.00  0.00           C  
ATOM    160  CE  LYS A  11       6.506  -5.541 -15.019  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       7.196  -5.326 -13.734  1.00  0.00           N  
ATOM    162  H   LYS A  11       4.559   0.329 -16.718  1.00  0.00           H  
ATOM    163  HA  LYS A  11       7.329  -0.830 -17.310  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       7.236  -1.954 -15.294  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       5.567  -1.480 -15.011  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       5.021  -3.706 -15.331  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.284  -3.428 -17.051  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       7.092  -4.840 -17.016  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       7.849  -3.953 -15.678  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       5.406  -5.552 -14.870  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       6.766  -6.544 -15.417  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       8.075  -4.816 -13.898  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       6.591  -4.777 -13.107  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       7.404  -6.237 -13.299  1.00  0.00           H  
ATOM    175  N   SER A  12       4.329  -1.946 -18.102  1.00  0.00           N  
ATOM    176  CA  SER A  12       3.538  -2.500 -19.197  1.00  0.00           C  
ATOM    177  C   SER A  12       2.124  -1.968 -19.161  1.00  0.00           C  
ATOM    178  O   SER A  12       1.157  -2.655 -19.501  1.00  0.00           O  
ATOM    179  CB  SER A  12       3.566  -4.049 -19.171  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.004  -4.597 -17.974  1.00  0.00           O  
ATOM    181  H   SER A  12       3.888  -1.701 -17.161  1.00  0.00           H  
ATOM    182  HA  SER A  12       3.985  -2.158 -20.148  1.00  0.00           H  
ATOM    183  HB2 SER A  12       3.046  -4.473 -20.052  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.612  -4.404 -19.260  1.00  0.00           H  
ATOM    185  HG  SER A  12       3.734  -4.888 -17.420  1.00  0.00           H  
ATOM    186  N   GLY A  13       1.986  -0.726 -18.734  1.00  0.00           N  
ATOM    187  CA  GLY A  13       0.677  -0.112 -18.540  1.00  0.00           C  
ATOM    188  C   GLY A  13       0.346   0.005 -17.071  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.393  -0.968 -16.312  1.00  0.00           O  
ATOM    190  H   GLY A  13       2.891  -0.183 -18.569  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       0.655   0.894 -18.997  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -0.105  -0.710 -19.042  1.00  0.00           H  
ATOM    193  N   CYS A  14       0.016   1.210 -16.644  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -0.270   1.479 -15.237  1.00  0.00           C  
ATOM    195  C   CYS A  14      -1.466   0.686 -14.768  1.00  0.00           C  
ATOM    196  O   CYS A  14      -2.482   0.566 -15.459  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -0.462   2.998 -15.058  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -0.776   3.406 -13.326  1.00  0.00           S  
ATOM    199  H   CYS A  14      -0.060   1.969 -17.389  1.00  0.00           H  
ATOM    200  HA  CYS A  14       0.598   1.150 -14.637  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       0.437   3.555 -15.381  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -1.298   3.378 -15.682  1.00  0.00           H  
ATOM    203  N   SER A  15      -1.360   0.118 -13.581  1.00  0.00           N  
ATOM    204  CA  SER A  15      -2.402  -0.756 -13.048  1.00  0.00           C  
ATOM    205  C   SER A  15      -2.309  -0.858 -11.544  1.00  0.00           C  
ATOM    206  O   SER A  15      -1.376  -1.440 -10.985  1.00  0.00           O  
ATOM    207  CB  SER A  15      -2.348  -2.152 -13.717  1.00  0.00           C  
ATOM    208  OG  SER A  15      -3.636  -2.768 -13.822  1.00  0.00           O  
ATOM    209  H   SER A  15      -0.487   0.358 -13.016  1.00  0.00           H  
ATOM    210  HA  SER A  15      -3.381  -0.296 -13.277  1.00  0.00           H  
ATOM    211  HB2 SER A  15      -1.921  -2.061 -14.735  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -1.657  -2.828 -13.178  1.00  0.00           H  
ATOM    213  HG  SER A  15      -4.294  -2.069 -13.772  1.00  0.00           H  
ATOM    214  N   VAL A  16      -3.280  -0.278 -10.864  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -3.272  -0.212  -9.406  1.00  0.00           C  
ATOM    216  C   VAL A  16      -3.768  -1.498  -8.789  1.00  0.00           C  
ATOM    217  O   VAL A  16      -4.884  -1.958  -9.052  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -4.160   1.005  -8.919  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -5.699   0.786  -8.959  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -3.849   1.470  -7.477  1.00  0.00           C  
ATOM    221  H   VAL A  16      -4.057   0.173 -11.441  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -2.231  -0.069  -9.063  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -3.948   1.860  -9.595  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -6.024  -0.062  -8.328  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -6.256   1.681  -8.615  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -6.074   0.596  -9.981  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -2.779   1.714  -7.345  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -4.408   2.387  -7.212  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -4.103   0.700  -6.724  1.00  0.00           H  
ATOM    230  N   ASN A  17      -2.937  -2.109  -7.966  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -3.351  -3.271  -7.182  1.00  0.00           C  
ATOM    232  C   ASN A  17      -3.887  -2.824  -5.839  1.00  0.00           C  
ATOM    233  O   ASN A  17      -3.274  -3.012  -4.786  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -2.159  -4.256  -7.011  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -2.479  -5.752  -7.113  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -1.643  -6.578  -7.449  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -3.694  -6.152  -6.854  1.00  0.00           N  
ATOM    238  H   ASN A  17      -1.940  -1.733  -7.933  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -4.179  -3.776  -7.714  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -1.389  -4.043  -7.778  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -1.645  -4.078  -6.048  1.00  0.00           H  
ATOM    242 HD21 ASN A  17      -4.387  -5.435  -6.642  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -3.825  -7.152  -7.031  1.00  0.00           H  
ATOM    244  N   TRP A  18      -5.045  -2.193  -5.873  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -5.668  -1.591  -4.697  1.00  0.00           C  
ATOM    246  C   TRP A  18      -5.683  -2.506  -3.497  1.00  0.00           C  
ATOM    247  O   TRP A  18      -5.768  -2.045  -2.345  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -7.133  -1.199  -5.067  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -7.256   0.221  -5.636  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -7.724   0.560  -6.922  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -6.842   1.403  -5.058  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -7.608   1.942  -7.167  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -7.054   2.442  -5.998  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -6.278   1.681  -3.786  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -6.678   3.766  -5.680  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -5.985   3.008  -3.468  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -6.195   4.038  -4.397  1.00  0.00           C  
ATOM    258  H   TRP A  18      -5.492  -2.088  -6.846  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -5.091  -0.688  -4.413  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -7.541  -1.901  -5.818  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -7.795  -1.309  -4.186  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -8.071  -0.167  -7.645  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -7.869   2.461  -8.012  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -6.078   0.884  -3.081  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -6.761   4.547  -6.421  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -5.590   3.243  -2.491  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -5.978   5.058  -4.117  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.614  -3.804  -3.715  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.585  -4.766  -2.612  1.00  0.00           C  
ATOM    270  C   GLY A  19      -4.227  -4.781  -1.952  1.00  0.00           C  
ATOM    271  O   GLY A  19      -4.093  -4.718  -0.727  1.00  0.00           O  
ATOM    272  H   GLY A  19      -5.544  -4.120  -4.731  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.352  -4.508  -1.862  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.821  -5.778  -2.984  1.00  0.00           H  
ATOM    275  N   GLU A  20      -3.192  -4.876  -2.766  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.815  -4.786  -2.273  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.557  -3.522  -1.478  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.652  -3.451  -0.644  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.858  -4.875  -3.495  1.00  0.00           C  
ATOM    280  CG  GLU A  20      -0.406  -6.301  -3.952  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.014  -6.758  -3.611  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       1.376  -7.010  -2.469  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       1.833  -6.859  -4.694  1.00  0.00           O  
ATOM    284  H   GLU A  20      -3.416  -5.060  -3.792  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.645  -5.635  -1.588  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -1.334  -4.367  -4.357  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       0.042  -4.263  -3.285  1.00  0.00           H  
ATOM    288  HG2 GLU A  20      -1.094  -7.061  -3.535  1.00  0.00           H  
ATOM    289  HG3 GLU A  20      -0.520  -6.404  -5.048  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.692  -7.148  -4.385  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.371  -2.514  -1.725  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.287  -1.249  -1.001  1.00  0.00           C  
ATOM    293  C   ALA A  21      -2.844  -1.389   0.396  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.299  -0.864   1.371  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.022  -0.185  -1.834  1.00  0.00           C  
ATOM    296  H   ALA A  21      -3.119  -2.696  -2.463  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.221  -0.968  -0.903  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.577  -0.070  -2.840  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.091  -0.436  -1.980  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -2.985   0.811  -1.356  1.00  0.00           H  
ATOM    301  N   PHE A  22      -3.951  -2.100   0.508  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.543  -2.417   1.806  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.608  -3.268   2.632  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.588  -3.201   3.866  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -5.886  -3.185   1.613  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.963  -2.999   2.693  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -7.807  -1.886   2.680  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -7.105  -3.959   3.700  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -8.773  -1.730   3.670  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -8.064  -3.798   4.694  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -8.899  -2.684   4.679  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.373  -2.459  -0.404  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.724  -1.474   2.356  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.324  -2.924   0.623  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.676  -4.272   1.514  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -7.715  -1.142   1.900  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -6.477  -4.841   3.704  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -9.424  -0.867   3.656  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -8.170  -4.550   5.463  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -9.639  -2.556   5.454  1.00  0.00           H  
ATOM    321  N   SER A  23      -2.808  -4.080   1.967  1.00  0.00           N  
ATOM    322  CA  SER A  23      -1.835  -4.934   2.646  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.676  -4.123   3.174  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.103  -4.410   4.229  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.355  -6.071   1.710  1.00  0.00           C  
ATOM    326  OG  SER A  23      -0.104  -6.639   2.115  1.00  0.00           O  
ATOM    327  H   SER A  23      -2.930  -4.108   0.907  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.333  -5.388   3.521  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -2.113  -6.879   1.686  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -1.280  -5.722   0.661  1.00  0.00           H  
ATOM    331  HG  SER A  23       0.541  -6.429   1.434  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.319  -3.080   2.446  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.711  -2.145   2.888  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.287  -1.430   4.149  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.092  -1.142   5.039  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.999  -1.181   1.725  1.00  0.00           C  
ATOM    337  H   ALA A  24      -0.806  -2.979   1.501  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.627  -2.717   3.128  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.345  -1.719   0.822  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       0.101  -0.602   1.432  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.788  -0.451   1.980  1.00  0.00           H  
ATOM    342  N   GLY A  25      -0.993  -1.120   4.238  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.558  -0.499   5.432  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.666  -1.482   6.572  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.616  -1.116   7.753  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.592  -1.338   3.382  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.923   0.353   5.751  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.558  -0.084   5.212  1.00  0.00           H  
ATOM    349  N   VAL A  26      -1.827  -2.751   6.247  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.827  -3.811   7.252  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.465  -3.935   7.896  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.295  -3.909   9.116  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.252  -5.178   6.582  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.289  -6.431   7.497  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.636  -5.134   5.890  1.00  0.00           C  
ATOM    356  H   VAL A  26      -1.919  -2.970   5.206  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.545  -3.553   8.052  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.498  -5.386   5.783  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -2.990  -6.309   8.346  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.583  -7.345   6.954  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.296  -6.661   7.931  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -3.698  -4.321   5.145  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -3.851  -6.070   5.340  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.461  -4.980   6.611  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.540  -4.092   7.045  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.934  -4.113   7.475  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.237  -2.967   8.411  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.921  -3.125   9.430  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.782  -3.995   6.196  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.714  -5.236   5.353  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       2.907  -5.297   3.975  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       2.440  -6.489   5.884  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       2.730  -6.617   3.777  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       2.451  -7.396   4.857  1.00  0.00           N  
ATOM    375  H   HIS A  27       0.251  -4.243   6.024  1.00  0.00           H  
ATOM    376  HA  HIS A  27       2.093  -5.040   8.051  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.451  -3.141   5.573  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.852  -3.800   6.420  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       3.122  -4.548   3.302  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       2.255  -6.684   6.936  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       2.817  -6.987   2.763  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       2.291  -8.413   4.900  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.734  -1.789   8.092  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.865  -0.632   8.974  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.056  -0.821  10.236  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.463  -0.440  11.337  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.424   0.645   8.207  1.00  0.00           C  
ATOM    388  CG  ARG A  28       1.848   1.981   8.872  1.00  0.00           C  
ATOM    389  CD  ARG A  28       0.662   2.736   9.487  1.00  0.00           C  
ATOM    390  NE  ARG A  28       1.059   4.156   9.668  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       0.252   5.141  10.037  1.00  0.00           C  
ATOM    392  NH1 ARG A  28      -1.014   4.995  10.295  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       0.762   6.317  10.143  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.237  -1.721   7.150  1.00  0.00           H  
ATOM    395  HA  ARG A  28       2.927  -0.539   9.268  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       1.835   0.624   7.180  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       0.323   0.629   8.069  1.00  0.00           H  
ATOM    398  HG2 ARG A  28       2.600   1.808   9.669  1.00  0.00           H  
ATOM    399  HG3 ARG A  28       2.355   2.632   8.132  1.00  0.00           H  
ATOM    400  HD2 ARG A  28      -0.227   2.663   8.829  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       0.381   2.286  10.461  1.00  0.00           H  
ATOM    402  HE  ARG A  28       2.046   4.393   9.492  1.00  0.00           H  
ATOM    403 HH11 ARG A  28      -1.336   4.033  10.189  1.00  0.00           H  
ATOM    404 HH12 ARG A  28      -1.531   5.828  10.569  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       1.758   6.323   9.919  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       0.147   7.078  10.425  1.00  0.00           H  
ATOM    407  N   LEU A  29      -0.117  -1.407  10.086  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.979  -1.744  11.216  1.00  0.00           C  
ATOM    409  C   LEU A  29      -0.290  -2.681  12.179  1.00  0.00           C  
ATOM    410  O   LEU A  29      -0.610  -2.726  13.376  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.319  -2.354  10.712  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.731  -3.759  11.228  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -3.151  -3.679  12.702  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -3.868  -4.384  10.401  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.422  -1.594   9.078  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -1.186  -0.817  11.783  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -3.140  -1.646  10.950  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.297  -2.386   9.604  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -1.847  -4.425  11.159  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -2.342  -3.273  13.339  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -4.038  -3.034  12.853  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -3.400  -4.676  13.110  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.762  -3.735  10.358  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -3.548  -4.571   9.359  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.183  -5.363  10.804  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.674  -3.441  11.695  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.461  -4.327  12.551  1.00  0.00           C  
ATOM    428  C   ALA A  30       2.789  -3.703  12.911  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.826  -4.366  12.999  1.00  0.00           O  
ATOM    430  CB  ALA A  30       1.614  -5.668  11.813  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.830  -3.405  10.640  1.00  0.00           H  
ATOM    432  HA  ALA A  30       0.907  -4.487  13.495  1.00  0.00           H  
ATOM    433  HB1 ALA A  30       0.634  -6.132  11.594  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       2.142  -5.555  10.846  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       2.186  -6.403  12.411  1.00  0.00           H  
ATOM    436  N   ASN A  31       2.765  -2.401  13.137  1.00  0.00           N  
ATOM    437  CA  ASN A  31       3.970  -1.642  13.457  1.00  0.00           C  
ATOM    438  C   ASN A  31       3.743  -0.742  14.648  1.00  0.00           C  
ATOM    439  O   ASN A  31       4.314  -0.928  15.726  1.00  0.00           O  
ATOM    440  CB  ASN A  31       4.406  -0.813  12.214  1.00  0.00           C  
ATOM    441  CG  ASN A  31       5.825  -0.233  12.230  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       6.261   0.399  13.181  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       6.594  -0.425  11.193  1.00  0.00           N  
ATOM    444  H   ASN A  31       1.809  -1.933  13.045  1.00  0.00           H  
ATOM    445  HA  ASN A  31       4.770  -2.354  13.733  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       4.330  -1.441  11.306  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       3.696   0.015  12.034  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       6.191  -0.920  10.398  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       7.487   0.068  11.270  1.00  0.00           H  
ATOM    450  N   GLY A  32       2.901   0.259  14.466  1.00  0.00           N  
ATOM    451  CA  GLY A  32       2.559   1.186  15.541  1.00  0.00           C  
ATOM    452  C   GLY A  32       1.213   0.851  16.137  1.00  0.00           C  
ATOM    453  O   GLY A  32       1.055   0.708  17.353  1.00  0.00           O  
ATOM    454  H   GLY A  32       2.460   0.335  13.497  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       3.327   1.149  16.335  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       2.540   2.223  15.160  1.00  0.00           H  
ATOM    457  N   GLY A  33       0.216   0.716  15.283  1.00  0.00           N  
ATOM    458  CA  GLY A  33      -1.119   0.304  15.720  1.00  0.00           C  
ATOM    459  C   GLY A  33      -1.969   1.465  16.196  1.00  0.00           C  
ATOM    460  O   GLY A  33      -2.936   1.307  16.943  1.00  0.00           O  
ATOM    461  H   GLY A  33       0.432   0.928  14.261  1.00  0.00           H  
ATOM    462  HA2 GLY A  33      -1.646  -0.219  14.903  1.00  0.00           H  
ATOM    463  HA3 GLY A  33      -1.022  -0.412  16.557  1.00  0.00           H  
ATOM    464  N   ASN A  34      -1.604   2.650  15.741  1.00  0.00           N  
ATOM    465  CA  ASN A  34      -2.239   3.885  16.192  1.00  0.00           C  
ATOM    466  C   ASN A  34      -2.320   3.912  17.704  1.00  0.00           C  
ATOM    467  O   ASN A  34      -3.384   3.804  18.316  1.00  0.00           O  
ATOM    468  CB  ASN A  34      -3.644   4.004  15.531  1.00  0.00           C  
ATOM    469  CG  ASN A  34      -4.652   4.984  16.136  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      -5.720   4.618  16.604  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      -4.372   6.260  16.129  1.00  0.00           N  
ATOM    472  H   ASN A  34      -0.844   2.633  14.993  1.00  0.00           H  
ATOM    473  HA  ASN A  34      -1.610   4.743  15.888  1.00  0.00           H  
ATOM    474  HB2 ASN A  34      -3.517   4.303  14.465  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      -4.116   3.003  15.467  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      -3.470   6.538  15.742  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      -5.110   6.829  16.549  1.00  0.00           H  
ATOM    478  N   GLY A  35      -1.162   4.041  18.327  1.00  0.00           N  
ATOM    479  CA  GLY A  35      -1.006   3.953  19.772  1.00  0.00           C  
ATOM    480  C   GLY A  35      -2.053   4.693  20.565  1.00  0.00           C  
ATOM    481  O   GLY A  35      -3.089   4.138  20.955  1.00  0.00           O  
ATOM    482  H   GLY A  35      -0.311   4.181  17.681  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      -1.018   2.880  20.085  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      -0.001   4.333  20.070  1.00  0.00           H  
ATOM    485  N   PHE A  36      -1.802   5.959  20.842  1.00  0.00           N  
ATOM    486  CA  PHE A  36      -2.680   6.745  21.711  1.00  0.00           C  
ATOM    487  C   PHE A  36      -3.038   8.094  21.130  1.00  0.00           C  
ATOM    488  O   PHE A  36      -3.744   8.888  21.780  1.00  0.00           O  
ATOM    489  CB  PHE A  36      -1.977   6.969  23.087  1.00  0.00           C  
ATOM    490  CG  PHE A  36      -2.826   7.513  24.245  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      -4.221   7.516  24.186  1.00  0.00           C  
ATOM    492  CD2 PHE A  36      -2.184   8.035  25.378  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      -4.964   8.058  25.231  1.00  0.00           C  
ATOM    494  CE2 PHE A  36      -2.927   8.581  26.417  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      -4.318   8.596  26.343  1.00  0.00           C  
ATOM    496  H   PHE A  36      -0.932   6.382  20.392  1.00  0.00           H  
ATOM    497  HA  PHE A  36      -3.623   6.183  21.854  1.00  0.00           H  
ATOM    498  HB2 PHE A  36      -1.504   6.014  23.414  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      -1.107   7.642  22.945  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      -4.728   7.107  23.324  1.00  0.00           H  
ATOM    501  HD2 PHE A  36      -1.104   8.011  25.448  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      -6.043   8.065  25.177  1.00  0.00           H  
ATOM    503  HE2 PHE A  36      -2.421   8.994  27.279  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      -4.894   9.019  27.153  1.00  0.00           H  
ATOM    505  N   TRP A  37      -2.599   8.399  19.925  1.00  0.00           N  
ATOM    506  CA  TRP A  37      -2.994   9.617  19.217  1.00  0.00           C  
ATOM    507  C   TRP A  37      -2.215   9.758  17.928  1.00  0.00           C  
ATOM    508  O   TRP A  37      -2.784   9.512  16.696  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -2.745  10.868  20.106  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -2.718  12.195  19.332  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      -1.612  13.061  19.218  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      -3.761  12.824  18.686  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      -1.942  14.232  18.507  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      -3.281  14.061  18.189  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      -5.114  12.444  18.492  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      -4.149  14.924  17.486  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      -5.961  13.327  17.821  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -5.483  14.543  17.312  1.00  0.00           C  
ATOM    519  OXT TRP A  37      -1.042  10.108  18.048  1.00  0.00           O  
ATOM    520  H   TRP A  37      -1.953   7.683  19.461  1.00  0.00           H  
ATOM    521  HA  TRP A  37      -4.066   9.545  18.956  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -3.532  10.959  20.879  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -1.803  10.755  20.679  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      -0.634  12.847  19.629  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      -1.331  15.018  18.260  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      -5.484  11.495  18.853  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -3.785  15.862  17.093  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37      -7.002  13.069  17.693  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -6.156  15.196  16.778  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -0.636  10.171  17.180  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       9.392   1.706 -10.347  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.798   2.202  -9.036  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.681   2.050  -8.031  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.513   2.346  -8.303  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.236   3.688  -9.159  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.229   4.132  -8.056  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.715   5.579  -8.172  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.265   6.038  -6.814  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.165   6.583  -6.000  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.419   1.987 -10.535  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.009   2.102 -11.071  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.461   0.678 -10.362  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.650   1.594  -8.680  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.697   3.860 -10.151  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.340   4.343  -9.144  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.759   4.040  -7.058  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.096   3.442  -8.037  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.484   5.653  -8.966  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.877   6.233  -8.486  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.755   5.192  -6.288  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.052   6.810  -6.941  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.287   6.103  -6.242  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.372   6.437  -5.001  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.067   7.592  -6.186  1.00  0.00           H  
ATOM     25  N   TYR A   2       9.024   1.582  -6.846  1.00  0.00           N  
ATOM     26  CA  TYR A   2       8.034   1.296  -5.812  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.684   2.545  -5.038  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.344   2.920  -4.065  1.00  0.00           O  
ATOM     29  CB  TYR A   2       8.574   0.239  -4.805  1.00  0.00           C  
ATOM     30  CG  TYR A   2       7.532  -0.630  -4.092  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       6.721  -0.092  -3.088  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       7.385  -1.974  -4.451  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       5.770  -0.890  -2.456  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       6.435  -2.769  -3.818  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       5.628  -2.226  -2.821  1.00  0.00           C  
ATOM     36  OH  TYR A   2       4.692  -3.004  -2.200  1.00  0.00           O  
ATOM     37  H   TYR A   2      10.064   1.394  -6.694  1.00  0.00           H  
ATOM     38  HA  TYR A   2       7.109   0.925  -6.292  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       9.312  -0.412  -5.317  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       9.176   0.744  -4.023  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.820   0.945  -2.803  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       8.001  -2.399  -5.233  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       5.138  -0.474  -1.686  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.327  -3.803  -4.110  1.00  0.00           H  
ATOM     45  HH  TYR A   2       4.952  -3.120  -1.285  1.00  0.00           H  
ATOM     46  N   TYR A   3       6.636   3.219  -5.476  1.00  0.00           N  
ATOM     47  CA  TYR A   3       6.145   4.416  -4.800  1.00  0.00           C  
ATOM     48  C   TYR A   3       5.375   4.054  -3.551  1.00  0.00           C  
ATOM     49  O   TYR A   3       5.134   2.882  -3.249  1.00  0.00           O  
ATOM     50  CB  TYR A   3       5.196   5.226  -5.729  1.00  0.00           C  
ATOM     51  CG  TYR A   3       5.840   6.204  -6.718  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       7.139   6.005  -7.193  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       5.108   7.314  -7.161  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       7.691   6.891  -8.115  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       5.662   8.197  -8.082  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       6.953   7.986  -8.558  1.00  0.00           C  
ATOM     57  OH  TYR A   3       7.499   8.856  -9.460  1.00  0.00           O  
ATOM     58  H   TYR A   3       6.150   2.822  -6.339  1.00  0.00           H  
ATOM     59  HA  TYR A   3       7.009   5.038  -4.499  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       4.567   4.526  -6.317  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       4.452   5.769  -5.105  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       7.715   5.151  -6.864  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       4.098   7.474  -6.807  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       8.690   6.730  -8.492  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       5.081   9.041  -8.425  1.00  0.00           H  
ATOM     66  HH  TYR A   3       7.331   8.524 -10.344  1.00  0.00           H  
ATOM     67  N   GLY A   4       4.961   5.065  -2.810  1.00  0.00           N  
ATOM     68  CA  GLY A   4       4.309   4.867  -1.520  1.00  0.00           C  
ATOM     69  C   GLY A   4       2.930   4.267  -1.655  1.00  0.00           C  
ATOM     70  O   GLY A   4       2.185   4.518  -2.605  1.00  0.00           O  
ATOM     71  H   GLY A   4       5.163   6.041  -3.196  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.928   4.202  -0.881  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       4.230   5.831  -0.978  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.562   3.458  -0.675  1.00  0.00           N  
ATOM     75  CA  ASN A   5       1.221   2.889  -0.578  1.00  0.00           C  
ATOM     76  C   ASN A   5       0.835   2.142  -1.835  1.00  0.00           C  
ATOM     77  O   ASN A   5      -0.007   2.579  -2.623  1.00  0.00           O  
ATOM     78  CB  ASN A   5       0.198   4.026  -0.281  1.00  0.00           C  
ATOM     79  CG  ASN A   5       0.146   4.549   1.159  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       1.143   4.627   1.862  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      -1.006   4.916   1.653  1.00  0.00           N  
ATOM     82  H   ASN A   5       3.309   3.271   0.072  1.00  0.00           H  
ATOM     83  HA  ASN A   5       1.212   2.153   0.249  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       0.366   4.884  -0.957  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      -0.823   3.675  -0.529  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      -1.806   4.909   1.022  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      -0.920   5.319   2.589  1.00  0.00           H  
ATOM     88  N   GLY A   6       1.443   0.986  -2.025  1.00  0.00           N  
ATOM     89  CA  GLY A   6       1.100   0.072  -3.107  1.00  0.00           C  
ATOM     90  C   GLY A   6       0.946   0.741  -4.450  1.00  0.00           C  
ATOM     91  O   GLY A   6       0.005   0.463  -5.208  1.00  0.00           O  
ATOM     92  H   GLY A   6       2.197   0.738  -1.299  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       1.873  -0.725  -3.192  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       0.150  -0.459  -2.863  1.00  0.00           H  
ATOM     95  N   VAL A   7       1.864   1.626  -4.787  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.891   2.245  -6.110  1.00  0.00           C  
ATOM     97  C   VAL A   7       3.106   1.797  -6.886  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.195   1.603  -6.335  1.00  0.00           O  
ATOM     99  CB  VAL A   7       1.862   3.819  -5.969  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       2.213   4.571  -7.276  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       0.525   4.445  -5.485  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.567   1.893  -4.030  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.002   1.915  -6.680  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.631   4.095  -5.216  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.123   4.163  -7.753  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       1.408   4.484  -8.030  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       2.390   5.649  -7.105  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       0.082   3.891  -4.635  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.642   5.497  -5.161  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -0.256   4.430  -6.270  1.00  0.00           H  
ATOM    111  N   HIS A   8       2.939   1.612  -8.182  1.00  0.00           N  
ATOM    112  CA  HIS A   8       4.036   1.182  -9.046  1.00  0.00           C  
ATOM    113  C   HIS A   8       3.886   1.751 -10.436  1.00  0.00           C  
ATOM    114  O   HIS A   8       3.167   1.219 -11.287  1.00  0.00           O  
ATOM    115  CB  HIS A   8       3.978  -0.355  -9.088  1.00  0.00           C  
ATOM    116  CG  HIS A   8       3.475  -0.947  -7.804  1.00  0.00           C  
ATOM    117  ND1 HIS A   8       2.147  -0.975  -7.384  1.00  0.00           N  
ATOM    118  CD2 HIS A   8       4.314  -1.549  -6.876  1.00  0.00           C  
ATOM    119  CE1 HIS A   8       2.292  -1.609  -6.206  1.00  0.00           C  
ATOM    120  NE2 HIS A   8       3.544  -1.983  -5.828  1.00  0.00           N  
ATOM    121  H   HIS A   8       1.955   1.773  -8.561  1.00  0.00           H  
ATOM    122  HA  HIS A   8       4.969   1.598  -8.633  1.00  0.00           H  
ATOM    123  HB2 HIS A   8       3.325  -0.726  -9.907  1.00  0.00           H  
ATOM    124  HB3 HIS A   8       4.978  -0.788  -9.294  1.00  0.00           H  
ATOM    125  HD1 HIS A   8       1.298  -0.615  -7.844  1.00  0.00           H  
ATOM    126  HD2 HIS A   8       5.390  -1.644  -6.989  1.00  0.00           H  
ATOM    127  HE1 HIS A   8       1.399  -1.788  -5.620  1.00  0.00           H  
ATOM    128  HE2 HIS A   8       3.846  -2.472  -4.973  1.00  0.00           H  
ATOM    129  N   CYS A   9       4.580   2.844 -10.694  1.00  0.00           N  
ATOM    130  CA  CYS A   9       4.586   3.461 -12.019  1.00  0.00           C  
ATOM    131  C   CYS A   9       5.763   2.970 -12.830  1.00  0.00           C  
ATOM    132  O   CYS A   9       6.868   2.768 -12.320  1.00  0.00           O  
ATOM    133  CB  CYS A   9       4.573   4.993 -11.852  1.00  0.00           C  
ATOM    134  SG  CYS A   9       3.530   5.517 -10.476  1.00  0.00           S  
ATOM    135  H   CYS A   9       5.131   3.257  -9.879  1.00  0.00           H  
ATOM    136  HA  CYS A   9       3.670   3.150 -12.556  1.00  0.00           H  
ATOM    137  HB2 CYS A   9       5.598   5.382 -11.670  1.00  0.00           H  
ATOM    138  HB3 CYS A   9       4.231   5.498 -12.787  1.00  0.00           H  
ATOM    139  N   THR A  10       5.534   2.760 -14.113  1.00  0.00           N  
ATOM    140  CA  THR A  10       6.540   2.172 -14.993  1.00  0.00           C  
ATOM    141  C   THR A  10       6.714   2.994 -16.249  1.00  0.00           C  
ATOM    142  O   THR A  10       6.612   2.496 -17.373  1.00  0.00           O  
ATOM    143  CB  THR A  10       6.160   0.694 -15.345  1.00  0.00           C  
ATOM    144  OG1 THR A  10       4.756   0.579 -15.550  1.00  0.00           O  
ATOM    145  CG2 THR A  10       6.493  -0.369 -14.276  1.00  0.00           C  
ATOM    146  H   THR A  10       4.582   3.074 -14.479  1.00  0.00           H  
ATOM    147  HA  THR A  10       7.509   2.174 -14.462  1.00  0.00           H  
ATOM    148  HB  THR A  10       6.678   0.415 -16.288  1.00  0.00           H  
ATOM    149  HG1 THR A  10       4.604  -0.330 -15.827  1.00  0.00           H  
ATOM    150 HG21 THR A  10       5.994  -0.148 -13.313  1.00  0.00           H  
ATOM    151 HG22 THR A  10       6.171  -1.381 -14.586  1.00  0.00           H  
ATOM    152 HG23 THR A  10       7.575  -0.444 -14.075  1.00  0.00           H  
ATOM    153  N   LYS A  11       6.994   4.271 -16.066  1.00  0.00           N  
ATOM    154  CA  LYS A  11       7.204   5.195 -17.177  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.089   5.109 -18.192  1.00  0.00           C  
ATOM    156  O   LYS A  11       6.277   5.389 -19.385  1.00  0.00           O  
ATOM    157  CB  LYS A  11       8.580   4.898 -17.838  1.00  0.00           C  
ATOM    158  CG  LYS A  11       8.525   3.808 -18.937  1.00  0.00           C  
ATOM    159  CD  LYS A  11       8.956   4.278 -20.330  1.00  0.00           C  
ATOM    160  CE  LYS A  11      10.311   4.990 -20.225  1.00  0.00           C  
ATOM    161  NZ  LYS A  11      10.603   5.679 -21.495  1.00  0.00           N  
ATOM    162  H   LYS A  11       7.068   4.591 -15.048  1.00  0.00           H  
ATOM    163  HA  LYS A  11       7.205   6.227 -16.776  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       8.993   5.831 -18.273  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       9.313   4.605 -17.055  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       9.191   2.965 -18.674  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       7.505   3.377 -18.983  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       9.005   3.413 -21.019  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       8.192   4.966 -20.746  1.00  0.00           H  
ATOM    170  HE2 LYS A  11      10.305   5.715 -19.384  1.00  0.00           H  
ATOM    171  HE3 LYS A  11      11.125   4.271 -19.998  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11      10.108   5.206 -22.265  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11      10.288   6.658 -21.436  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11      11.617   5.655 -21.674  1.00  0.00           H  
ATOM    175  N   SER A  12       4.902   4.739 -17.750  1.00  0.00           N  
ATOM    176  CA  SER A  12       3.725   4.733 -18.619  1.00  0.00           C  
ATOM    177  C   SER A  12       2.492   5.209 -17.890  1.00  0.00           C  
ATOM    178  O   SER A  12       1.354   4.922 -18.294  1.00  0.00           O  
ATOM    179  CB  SER A  12       3.510   3.326 -19.234  1.00  0.00           C  
ATOM    180  OG  SER A  12       3.252   2.322 -18.247  1.00  0.00           O  
ATOM    181  H   SER A  12       4.830   4.479 -16.718  1.00  0.00           H  
ATOM    182  HA  SER A  12       3.908   5.451 -19.439  1.00  0.00           H  
ATOM    183  HB2 SER A  12       2.688   3.336 -19.976  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.409   3.029 -19.809  1.00  0.00           H  
ATOM    185  HG  SER A  12       2.306   2.322 -18.077  1.00  0.00           H  
ATOM    186  N   GLY A  13       2.673   5.950 -16.815  1.00  0.00           N  
ATOM    187  CA  GLY A  13       1.552   6.367 -15.969  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.680   5.749 -14.594  1.00  0.00           C  
ATOM    189  O   GLY A  13       2.536   6.127 -13.790  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.678   6.204 -16.559  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.525   7.467 -15.874  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       0.595   6.054 -16.422  1.00  0.00           H  
ATOM    193  N   CYS A  14       0.828   4.778 -14.323  1.00  0.00           N  
ATOM    194  CA  CYS A  14       0.908   4.002 -13.090  1.00  0.00           C  
ATOM    195  C   CYS A  14      -0.184   2.958 -13.031  1.00  0.00           C  
ATOM    196  O   CYS A  14      -1.242   3.075 -13.655  1.00  0.00           O  
ATOM    197  CB  CYS A  14       0.865   4.971 -11.891  1.00  0.00           C  
ATOM    198  SG  CYS A  14       1.870   4.338 -10.529  1.00  0.00           S  
ATOM    199  H   CYS A  14       0.056   4.618 -15.044  1.00  0.00           H  
ATOM    200  HA  CYS A  14       1.873   3.461 -13.083  1.00  0.00           H  
ATOM    201  HB2 CYS A  14       1.256   5.965 -12.168  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -0.172   5.133 -11.537  1.00  0.00           H  
ATOM    203  N   SER A  15       0.073   1.906 -12.276  1.00  0.00           N  
ATOM    204  CA  SER A  15      -0.825   0.758 -12.190  1.00  0.00           C  
ATOM    205  C   SER A  15      -1.050   0.367 -10.746  1.00  0.00           C  
ATOM    206  O   SER A  15      -0.632  -0.698 -10.286  1.00  0.00           O  
ATOM    207  CB  SER A  15      -0.289  -0.427 -13.030  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.627  -0.016 -14.052  1.00  0.00           O  
ATOM    209  H   SER A  15       0.969   1.957 -11.693  1.00  0.00           H  
ATOM    210  HA  SER A  15      -1.808   1.060 -12.598  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.228  -1.150 -12.370  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -1.118  -1.002 -13.487  1.00  0.00           H  
ATOM    213  HG  SER A  15       1.433   0.272 -13.615  1.00  0.00           H  
ATOM    214  N   VAL A  16      -1.709   1.245 -10.013  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -1.897   1.078  -8.576  1.00  0.00           C  
ATOM    216  C   VAL A  16      -2.479  -0.275  -8.241  1.00  0.00           C  
ATOM    217  O   VAL A  16      -3.545  -0.666  -8.723  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -2.831   2.226  -8.013  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -4.338   2.125  -8.380  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -2.794   2.361  -6.472  1.00  0.00           C  
ATOM    221  H   VAL A  16      -2.111   2.086 -10.539  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -0.910   1.136  -8.081  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -2.467   3.186  -8.436  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -4.801   1.189  -8.016  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -4.927   2.965  -7.963  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -4.512   2.172  -9.471  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -1.765   2.503  -6.095  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -3.370   3.241  -6.124  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -3.211   1.473  -5.962  1.00  0.00           H  
ATOM    230  N   ASN A  17      -1.771  -1.018  -7.411  1.00  0.00           N  
ATOM    231  CA  ASN A  17      -2.284  -2.278  -6.878  1.00  0.00           C  
ATOM    232  C   ASN A  17      -3.006  -2.029  -5.571  1.00  0.00           C  
ATOM    233  O   ASN A  17      -2.535  -2.367  -4.483  1.00  0.00           O  
ATOM    234  CB  ASN A  17      -1.119  -3.293  -6.692  1.00  0.00           C  
ATOM    235  CG  ASN A  17      -1.453  -4.775  -6.898  1.00  0.00           C  
ATOM    236  OD1 ASN A  17      -2.544  -5.244  -6.611  1.00  0.00           O  
ATOM    237  ND2 ASN A  17      -0.545  -5.557  -7.416  1.00  0.00           N  
ATOM    238  H   ASN A  17      -0.813  -0.638  -7.134  1.00  0.00           H  
ATOM    239  HA  ASN A  17      -3.025  -2.686  -7.590  1.00  0.00           H  
ATOM    240  HB2 ASN A  17      -0.271  -3.034  -7.352  1.00  0.00           H  
ATOM    241  HB3 ASN A  17      -0.708  -3.200  -5.667  1.00  0.00           H  
ATOM    242 HD21 ASN A  17       0.326  -5.123  -7.720  1.00  0.00           H  
ATOM    243 HD22 ASN A  17      -0.895  -6.504  -7.588  1.00  0.00           H  
ATOM    244  N   TRP A  18      -4.156  -1.391  -5.670  1.00  0.00           N  
ATOM    245  CA  TRP A  18      -4.950  -1.005  -4.505  1.00  0.00           C  
ATOM    246  C   TRP A  18      -5.189  -2.142  -3.542  1.00  0.00           C  
ATOM    247  O   TRP A  18      -5.521  -1.915  -2.362  1.00  0.00           O  
ATOM    248  CB  TRP A  18      -6.319  -0.453  -5.008  1.00  0.00           C  
ATOM    249  CG  TRP A  18      -6.280   1.054  -5.304  1.00  0.00           C  
ATOM    250  CD1 TRP A  18      -6.538   1.663  -6.549  1.00  0.00           C  
ATOM    251  CD2 TRP A  18      -5.883   2.068  -4.459  1.00  0.00           C  
ATOM    252  NE1 TRP A  18      -6.314   3.053  -6.500  1.00  0.00           N  
ATOM    253  CE2 TRP A  18      -5.904   3.279  -5.195  1.00  0.00           C  
ATOM    254  CE3 TRP A  18      -5.462   2.052  -3.102  1.00  0.00           C  
ATOM    255  CZ2 TRP A  18      -5.509   4.486  -4.577  1.00  0.00           C  
ATOM    256  CZ3 TRP A  18      -5.078   3.257  -2.515  1.00  0.00           C  
ATOM    257  CH2 TRP A  18      -5.110   4.458  -3.238  1.00  0.00           C  
ATOM    258  H   TRP A  18      -4.458  -1.106  -6.661  1.00  0.00           H  
ATOM    259  HA  TRP A  18      -4.401  -0.217  -3.950  1.00  0.00           H  
ATOM    260  HB2 TRP A  18      -6.651  -1.003  -5.910  1.00  0.00           H  
ATOM    261  HB3 TRP A  18      -7.109  -0.632  -4.256  1.00  0.00           H  
ATOM    262  HD1 TRP A  18      -6.809   1.110  -7.440  1.00  0.00           H  
ATOM    263  HE1 TRP A  18      -6.391   3.734  -7.264  1.00  0.00           H  
ATOM    264  HE3 TRP A  18      -5.436   1.125  -2.541  1.00  0.00           H  
ATOM    265  HZ2 TRP A  18      -5.513   5.409  -5.137  1.00  0.00           H  
ATOM    266  HZ3 TRP A  18      -4.749   3.262  -1.486  1.00  0.00           H  
ATOM    267  HH2 TRP A  18      -4.818   5.378  -2.752  1.00  0.00           H  
ATOM    268  N   GLY A  19      -5.046  -3.372  -3.993  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -5.143  -4.528  -3.094  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.907  -4.607  -2.226  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.960  -4.758  -1.003  1.00  0.00           O  
ATOM    272  H   GLY A  19      -4.820  -3.484  -5.028  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -6.033  -4.438  -2.454  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -5.240  -5.455  -3.676  1.00  0.00           H  
ATOM    275  N   GLU A  20      -2.758  -4.507  -2.872  1.00  0.00           N  
ATOM    276  CA  GLU A  20      -1.473  -4.416  -2.183  1.00  0.00           C  
ATOM    277  C   GLU A  20      -1.388  -3.216  -1.261  1.00  0.00           C  
ATOM    278  O   GLU A  20      -0.513  -3.135  -0.392  1.00  0.00           O  
ATOM    279  CB  GLU A  20      -0.351  -4.361  -3.260  1.00  0.00           C  
ATOM    280  CG  GLU A  20       0.811  -5.403  -3.159  1.00  0.00           C  
ATOM    281  CD  GLU A  20       1.473  -5.877  -4.455  1.00  0.00           C  
ATOM    282  OE1 GLU A  20       1.691  -5.133  -5.402  1.00  0.00           O  
ATOM    283  OE2 GLU A  20       1.794  -7.200  -4.454  1.00  0.00           O  
ATOM    284  H   GLU A  20      -2.823  -4.546  -3.940  1.00  0.00           H  
ATOM    285  HA  GLU A  20      -1.357  -5.315  -1.552  1.00  0.00           H  
ATOM    286  HB2 GLU A  20      -0.818  -4.456  -4.263  1.00  0.00           H  
ATOM    287  HB3 GLU A  20       0.082  -3.339  -3.267  1.00  0.00           H  
ATOM    288  HG2 GLU A  20       1.617  -5.000  -2.518  1.00  0.00           H  
ATOM    289  HG3 GLU A  20       0.466  -6.308  -2.626  1.00  0.00           H  
ATOM    290  HE2 GLU A  20       2.199  -7.403  -5.298  1.00  0.00           H  
ATOM    291  N   ALA A  21      -2.296  -2.273  -1.424  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -2.331  -1.075  -0.591  1.00  0.00           C  
ATOM    293  C   ALA A  21      -3.024  -1.343   0.724  1.00  0.00           C  
ATOM    294  O   ALA A  21      -2.667  -0.798   1.773  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -3.015   0.037  -1.406  1.00  0.00           C  
ATOM    296  H   ALA A  21      -2.983  -2.419  -2.225  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -1.292  -0.776  -0.359  1.00  0.00           H  
ATOM    298  HB1 ALA A  21      -2.473   0.251  -2.346  1.00  0.00           H  
ATOM    299  HB2 ALA A  21      -4.054  -0.228  -1.684  1.00  0.00           H  
ATOM    300  HB3 ALA A  21      -3.063   0.989  -0.844  1.00  0.00           H  
ATOM    301  N   PHE A  22      -4.041  -2.183   0.684  1.00  0.00           N  
ATOM    302  CA  PHE A  22      -4.742  -2.609   1.892  1.00  0.00           C  
ATOM    303  C   PHE A  22      -3.878  -3.532   2.718  1.00  0.00           C  
ATOM    304  O   PHE A  22      -3.902  -3.524   3.953  1.00  0.00           O  
ATOM    305  CB  PHE A  22      -6.060  -3.348   1.506  1.00  0.00           C  
ATOM    306  CG  PHE A  22      -6.764  -4.129   2.626  1.00  0.00           C  
ATOM    307  CD1 PHE A  22      -6.156  -5.241   3.214  1.00  0.00           C  
ATOM    308  CD2 PHE A  22      -8.053  -3.757   3.025  1.00  0.00           C  
ATOM    309  CE1 PHE A  22      -6.827  -5.969   4.193  1.00  0.00           C  
ATOM    310  CE2 PHE A  22      -8.721  -4.481   4.006  1.00  0.00           C  
ATOM    311  CZ  PHE A  22      -8.108  -5.587   4.591  1.00  0.00           C  
ATOM    312  H   PHE A  22      -4.310  -2.552  -0.281  1.00  0.00           H  
ATOM    313  HA  PHE A  22      -4.977  -1.720   2.507  1.00  0.00           H  
ATOM    314  HB2 PHE A  22      -6.778  -2.623   1.069  1.00  0.00           H  
ATOM    315  HB3 PHE A  22      -5.858  -4.045   0.668  1.00  0.00           H  
ATOM    316  HD1 PHE A  22      -5.156  -5.532   2.923  1.00  0.00           H  
ATOM    317  HD2 PHE A  22      -8.523  -2.880   2.598  1.00  0.00           H  
ATOM    318  HE1 PHE A  22      -6.351  -6.823   4.650  1.00  0.00           H  
ATOM    319  HE2 PHE A  22      -9.705  -4.170   4.325  1.00  0.00           H  
ATOM    320  HZ  PHE A  22      -8.625  -6.144   5.358  1.00  0.00           H  
ATOM    321  N   SER A  23      -3.083  -4.340   2.042  1.00  0.00           N  
ATOM    322  CA  SER A  23      -2.109  -5.202   2.704  1.00  0.00           C  
ATOM    323  C   SER A  23      -0.930  -4.400   3.202  1.00  0.00           C  
ATOM    324  O   SER A  23      -0.293  -4.727   4.207  1.00  0.00           O  
ATOM    325  CB  SER A  23      -1.662  -6.351   1.767  1.00  0.00           C  
ATOM    326  OG  SER A  23      -2.418  -7.552   1.958  1.00  0.00           O  
ATOM    327  H   SER A  23      -3.188  -4.324   0.980  1.00  0.00           H  
ATOM    328  HA  SER A  23      -2.594  -5.644   3.593  1.00  0.00           H  
ATOM    329  HB2 SER A  23      -1.770  -6.035   0.711  1.00  0.00           H  
ATOM    330  HB3 SER A  23      -0.583  -6.570   1.889  1.00  0.00           H  
ATOM    331  HG  SER A  23      -2.224  -7.876   2.842  1.00  0.00           H  
ATOM    332  N   ALA A  24      -0.615  -3.333   2.489  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.428  -2.401   2.909  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.025  -1.673   4.169  1.00  0.00           C  
ATOM    335  O   ALA A  24       0.853  -1.321   5.014  1.00  0.00           O  
ATOM    336  CB  ALA A  24       0.706  -1.449   1.734  1.00  0.00           C  
ATOM    337  H   ALA A  24      -1.144  -3.207   1.571  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.343  -2.977   3.141  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       1.036  -1.997   0.831  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.192  -0.866   1.448  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.503  -0.721   1.972  1.00  0.00           H  
ATOM    342  N   GLY A  25      -1.265  -1.433   4.315  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -1.796  -0.770   5.502  1.00  0.00           C  
ATOM    344  C   GLY A  25      -1.838  -1.716   6.680  1.00  0.00           C  
ATOM    345  O   GLY A  25      -1.688  -1.314   7.838  1.00  0.00           O  
ATOM    346  H   GLY A  25      -1.896  -1.720   3.503  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -1.160   0.099   5.765  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -2.811  -0.380   5.308  1.00  0.00           H  
ATOM    349  N   VAL A  26      -2.057  -2.987   6.401  1.00  0.00           N  
ATOM    350  CA  VAL A  26      -1.996  -4.029   7.422  1.00  0.00           C  
ATOM    351  C   VAL A  26      -0.598  -4.139   7.988  1.00  0.00           C  
ATOM    352  O   VAL A  26      -0.351  -4.004   9.188  1.00  0.00           O  
ATOM    353  CB  VAL A  26      -2.456  -5.408   6.804  1.00  0.00           C  
ATOM    354  CG1 VAL A  26      -2.387  -6.651   7.732  1.00  0.00           C  
ATOM    355  CG2 VAL A  26      -3.897  -5.397   6.242  1.00  0.00           C  
ATOM    356  H   VAL A  26      -2.246  -3.216   5.374  1.00  0.00           H  
ATOM    357  HA  VAL A  26      -2.664  -3.759   8.261  1.00  0.00           H  
ATOM    358  HB  VAL A  26      -1.775  -5.616   5.944  1.00  0.00           H  
ATOM    359 HG11 VAL A  26      -3.011  -6.532   8.640  1.00  0.00           H  
ATOM    360 HG12 VAL A  26      -2.714  -7.576   7.227  1.00  0.00           H  
ATOM    361 HG13 VAL A  26      -1.355  -6.861   8.076  1.00  0.00           H  
ATOM    362 HG21 VAL A  26      -4.042  -4.591   5.499  1.00  0.00           H  
ATOM    363 HG22 VAL A  26      -4.144  -6.341   5.721  1.00  0.00           H  
ATOM    364 HG23 VAL A  26      -4.655  -5.250   7.034  1.00  0.00           H  
ATOM    365  N   HIS A  27       0.346  -4.407   7.097  1.00  0.00           N  
ATOM    366  CA  HIS A  27       1.762  -4.437   7.446  1.00  0.00           C  
ATOM    367  C   HIS A  27       2.156  -3.210   8.233  1.00  0.00           C  
ATOM    368  O   HIS A  27       2.902  -3.285   9.218  1.00  0.00           O  
ATOM    369  CB  HIS A  27       2.534  -4.491   6.117  1.00  0.00           C  
ATOM    370  CG  HIS A  27       2.341  -5.796   5.399  1.00  0.00           C  
ATOM    371  ND1 HIS A  27       1.680  -6.912   5.906  1.00  0.00           N  
ATOM    372  CD2 HIS A  27       2.824  -6.026   4.119  1.00  0.00           C  
ATOM    373  CE1 HIS A  27       1.827  -7.755   4.866  1.00  0.00           C  
ATOM    374  NE2 HIS A  27       2.489  -7.308   3.765  1.00  0.00           N  
ATOM    375  H   HIS A  27      -0.006  -4.637   6.113  1.00  0.00           H  
ATOM    376  HA  HIS A  27       1.925  -5.303   8.110  1.00  0.00           H  
ATOM    377  HB2 HIS A  27       2.237  -3.677   5.424  1.00  0.00           H  
ATOM    378  HB3 HIS A  27       3.623  -4.356   6.281  1.00  0.00           H  
ATOM    379  HD1 HIS A  27       1.213  -7.053   6.813  1.00  0.00           H  
ATOM    380  HD2 HIS A  27       3.369  -5.298   3.526  1.00  0.00           H  
ATOM    381  HE1 HIS A  27       1.413  -8.750   4.966  1.00  0.00           H  
ATOM    382  HE2 HIS A  27       2.695  -7.802   2.885  1.00  0.00           H  
ATOM    383  N   ARG A  28       1.667  -2.055   7.820  1.00  0.00           N  
ATOM    384  CA  ARG A  28       1.972  -0.802   8.509  1.00  0.00           C  
ATOM    385  C   ARG A  28       1.231  -0.713   9.823  1.00  0.00           C  
ATOM    386  O   ARG A  28       1.687  -0.096  10.789  1.00  0.00           O  
ATOM    387  CB  ARG A  28       1.620   0.386   7.573  1.00  0.00           C  
ATOM    388  CG  ARG A  28       0.481   1.314   8.071  1.00  0.00           C  
ATOM    389  CD  ARG A  28       0.997   2.470   8.938  1.00  0.00           C  
ATOM    390  NE  ARG A  28       1.920   3.296   8.119  1.00  0.00           N  
ATOM    391  CZ  ARG A  28       2.474   4.439   8.499  1.00  0.00           C  
ATOM    392  NH1 ARG A  28       2.282   4.997   9.658  1.00  0.00           N  
ATOM    393  NH2 ARG A  28       3.251   5.030   7.662  1.00  0.00           N  
ATOM    394  H   ARG A  28       1.030  -2.079   6.965  1.00  0.00           H  
ATOM    395  HA  ARG A  28       3.055  -0.790   8.734  1.00  0.00           H  
ATOM    396  HB2 ARG A  28       2.525   1.009   7.405  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       1.368  -0.005   6.562  1.00  0.00           H  
ATOM    398  HG2 ARG A  28      -0.080   1.747   7.216  1.00  0.00           H  
ATOM    399  HG3 ARG A  28      -0.269   0.731   8.641  1.00  0.00           H  
ATOM    400  HD2 ARG A  28       0.151   3.085   9.306  1.00  0.00           H  
ATOM    401  HD3 ARG A  28       1.523   2.076   9.832  1.00  0.00           H  
ATOM    402  HE  ARG A  28       2.149   2.952   7.175  1.00  0.00           H  
ATOM    403 HH11 ARG A  28       1.652   4.466  10.259  1.00  0.00           H  
ATOM    404 HH12 ARG A  28       2.764   5.877   9.835  1.00  0.00           H  
ATOM    405 HH21 ARG A  28       3.333   4.511   6.786  1.00  0.00           H  
ATOM    406 HH22 ARG A  28       3.680   5.907   7.948  1.00  0.00           H  
ATOM    407  N   LEU A  29       0.063  -1.325   9.870  1.00  0.00           N  
ATOM    408  CA  LEU A  29      -0.724  -1.423  11.098  1.00  0.00           C  
ATOM    409  C   LEU A  29       0.067  -2.108  12.188  1.00  0.00           C  
ATOM    410  O   LEU A  29       0.011  -1.735  13.365  1.00  0.00           O  
ATOM    411  CB  LEU A  29      -2.072  -2.147  10.823  1.00  0.00           C  
ATOM    412  CG  LEU A  29      -2.505  -3.357  11.693  1.00  0.00           C  
ATOM    413  CD1 LEU A  29      -2.424  -3.091  13.203  1.00  0.00           C  
ATOM    414  CD2 LEU A  29      -3.947  -3.765  11.326  1.00  0.00           C  
ATOM    415  H   LEU A  29      -0.299  -1.720   8.945  1.00  0.00           H  
ATOM    416  HA  LEU A  29      -0.926  -0.398  11.465  1.00  0.00           H  
ATOM    417  HB2 LEU A  29      -2.890  -1.389  10.868  1.00  0.00           H  
ATOM    418  HB3 LEU A  29      -2.081  -2.477   9.759  1.00  0.00           H  
ATOM    419  HG  LEU A  29      -1.847  -4.214  11.441  1.00  0.00           H  
ATOM    420 HD11 LEU A  29      -1.435  -2.673  13.480  1.00  0.00           H  
ATOM    421 HD12 LEU A  29      -3.170  -2.348  13.538  1.00  0.00           H  
ATOM    422 HD13 LEU A  29      -2.569  -4.008  13.803  1.00  0.00           H  
ATOM    423 HD21 LEU A  29      -4.059  -3.925  10.235  1.00  0.00           H  
ATOM    424 HD22 LEU A  29      -4.258  -4.699  11.827  1.00  0.00           H  
ATOM    425 HD23 LEU A  29      -4.675  -2.983  11.605  1.00  0.00           H  
ATOM    426  N   ALA A  30       0.833  -3.115  11.813  1.00  0.00           N  
ATOM    427  CA  ALA A  30       1.732  -3.791  12.744  1.00  0.00           C  
ATOM    428  C   ALA A  30       3.088  -3.114  12.757  1.00  0.00           C  
ATOM    429  O   ALA A  30       3.287  -2.082  13.403  1.00  0.00           O  
ATOM    430  CB  ALA A  30       1.748  -5.286  12.350  1.00  0.00           C  
ATOM    431  H   ALA A  30       0.747  -3.420  10.794  1.00  0.00           H  
ATOM    432  HA  ALA A  30       1.336  -3.706  13.771  1.00  0.00           H  
ATOM    433  HB1 ALA A  30       0.742  -5.737  12.406  1.00  0.00           H  
ATOM    434  HB2 ALA A  30       2.122  -5.443  11.323  1.00  0.00           H  
ATOM    435  HB3 ALA A  30       2.398  -5.876  13.027  1.00  0.00           H  
ATOM    436  N   ASN A  31       4.030  -3.683  12.031  1.00  0.00           N  
ATOM    437  CA  ASN A  31       5.363  -3.105  11.876  1.00  0.00           C  
ATOM    438  C   ASN A  31       5.971  -2.795  13.224  1.00  0.00           C  
ATOM    439  O   ASN A  31       6.727  -1.843  13.433  1.00  0.00           O  
ATOM    440  CB  ASN A  31       5.249  -1.840  10.968  1.00  0.00           C  
ATOM    441  CG  ASN A  31       6.392  -0.825  10.930  1.00  0.00           C  
ATOM    442  OD1 ASN A  31       6.213   0.369  11.134  1.00  0.00           O  
ATOM    443  ND2 ASN A  31       7.600  -1.244  10.665  1.00  0.00           N  
ATOM    444  H   ASN A  31       3.745  -4.574  11.520  1.00  0.00           H  
ATOM    445  HA  ASN A  31       6.020  -3.850  11.390  1.00  0.00           H  
ATOM    446  HB2 ASN A  31       5.099  -2.178   9.912  1.00  0.00           H  
ATOM    447  HB3 ASN A  31       4.305  -1.304  11.198  1.00  0.00           H  
ATOM    448 HD21 ASN A  31       7.728  -2.247  10.540  1.00  0.00           H  
ATOM    449 HD22 ASN A  31       8.299  -0.501  10.740  1.00  0.00           H  
ATOM    450  N   GLY A  32       5.650  -3.641  14.196  1.00  0.00           N  
ATOM    451  CA  GLY A  32       6.096  -3.442  15.572  1.00  0.00           C  
ATOM    452  C   GLY A  32       5.246  -2.407  16.271  1.00  0.00           C  
ATOM    453  O   GLY A  32       5.600  -1.229  16.369  1.00  0.00           O  
ATOM    454  H   GLY A  32       5.077  -4.492  13.906  1.00  0.00           H  
ATOM    455  HA2 GLY A  32       6.043  -4.393  16.133  1.00  0.00           H  
ATOM    456  HA3 GLY A  32       7.152  -3.117  15.590  1.00  0.00           H  
ATOM    457  N   GLY A  33       4.105  -2.841  16.774  1.00  0.00           N  
ATOM    458  CA  GLY A  33       3.137  -1.944  17.396  1.00  0.00           C  
ATOM    459  C   GLY A  33       1.753  -2.166  16.824  1.00  0.00           C  
ATOM    460  O   GLY A  33       1.412  -1.732  15.721  1.00  0.00           O  
ATOM    461  H   GLY A  33       3.941  -3.896  16.730  1.00  0.00           H  
ATOM    462  HA2 GLY A  33       3.103  -2.119  18.489  1.00  0.00           H  
ATOM    463  HA3 GLY A  33       3.421  -0.887  17.250  1.00  0.00           H  
ATOM    464  N   ASN A  34       0.930  -2.851  17.601  1.00  0.00           N  
ATOM    465  CA  ASN A  34      -0.413  -3.231  17.174  1.00  0.00           C  
ATOM    466  C   ASN A  34      -1.458  -2.649  18.098  1.00  0.00           C  
ATOM    467  O   ASN A  34      -2.488  -3.262  18.390  1.00  0.00           O  
ATOM    468  CB  ASN A  34      -0.523  -4.783  17.124  1.00  0.00           C  
ATOM    469  CG  ASN A  34      -1.150  -5.393  15.866  1.00  0.00           C  
ATOM    470  OD1 ASN A  34      -0.488  -5.996  15.034  1.00  0.00           O  
ATOM    471  ND2 ASN A  34      -2.435  -5.263  15.678  1.00  0.00           N  
ATOM    472  H   ASN A  34       1.312  -3.094  18.570  1.00  0.00           H  
ATOM    473  HA  ASN A  34      -0.594  -2.808  16.168  1.00  0.00           H  
ATOM    474  HB2 ASN A  34       0.470  -5.244  17.276  1.00  0.00           H  
ATOM    475  HB3 ASN A  34      -1.124  -5.137  17.984  1.00  0.00           H  
ATOM    476 HD21 ASN A  34      -2.973  -4.825  16.426  1.00  0.00           H  
ATOM    477 HD22 ASN A  34      -2.764  -5.775  14.855  1.00  0.00           H  
ATOM    478  N   GLY A  35      -1.202  -1.442  18.567  1.00  0.00           N  
ATOM    479  CA  GLY A  35      -2.147  -0.710  19.405  1.00  0.00           C  
ATOM    480  C   GLY A  35      -2.296   0.716  18.917  1.00  0.00           C  
ATOM    481  O   GLY A  35      -2.994   0.996  17.940  1.00  0.00           O  
ATOM    482  H   GLY A  35      -0.271  -1.010  18.268  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      -3.136  -1.203  19.396  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      -1.800  -0.698  20.454  1.00  0.00           H  
ATOM    485  N   PHE A  36      -1.615   1.621  19.590  1.00  0.00           N  
ATOM    486  CA  PHE A  36      -1.585   3.046  19.268  1.00  0.00           C  
ATOM    487  C   PHE A  36      -2.881   3.542  18.668  1.00  0.00           C  
ATOM    488  O   PHE A  36      -2.973   3.854  17.476  1.00  0.00           O  
ATOM    489  CB  PHE A  36      -0.430   3.323  18.254  1.00  0.00           C  
ATOM    490  CG  PHE A  36      -0.338   4.754  17.704  1.00  0.00           C  
ATOM    491  CD1 PHE A  36      -0.929   5.819  18.392  1.00  0.00           C  
ATOM    492  CD2 PHE A  36       0.381   5.007  16.531  1.00  0.00           C  
ATOM    493  CE1 PHE A  36      -0.828   7.115  17.893  1.00  0.00           C  
ATOM    494  CE2 PHE A  36       0.474   6.301  16.029  1.00  0.00           C  
ATOM    495  CZ  PHE A  36      -0.137   7.354  16.707  1.00  0.00           C  
ATOM    496  H   PHE A  36      -1.010   1.235  20.395  1.00  0.00           H  
ATOM    497  HA  PHE A  36      -1.411   3.614  20.203  1.00  0.00           H  
ATOM    498  HB2 PHE A  36       0.541   3.057  18.722  1.00  0.00           H  
ATOM    499  HB3 PHE A  36      -0.512   2.612  17.409  1.00  0.00           H  
ATOM    500  HD1 PHE A  36      -1.478   5.639  19.305  1.00  0.00           H  
ATOM    501  HD2 PHE A  36       0.868   4.195  16.007  1.00  0.00           H  
ATOM    502  HE1 PHE A  36      -1.294   7.933  18.423  1.00  0.00           H  
ATOM    503  HE2 PHE A  36       1.022   6.484  15.116  1.00  0.00           H  
ATOM    504  HZ  PHE A  36      -0.067   8.357  16.313  1.00  0.00           H  
ATOM    505  N   TRP A  37      -3.913   3.610  19.487  1.00  0.00           N  
ATOM    506  CA  TRP A  37      -5.250   3.963  19.016  1.00  0.00           C  
ATOM    507  C   TRP A  37      -5.333   5.429  18.663  1.00  0.00           C  
ATOM    508  O   TRP A  37      -4.324   6.317  18.976  1.00  0.00           O  
ATOM    509  CB  TRP A  37      -6.283   3.630  20.127  1.00  0.00           C  
ATOM    510  CG  TRP A  37      -6.322   4.630  21.287  1.00  0.00           C  
ATOM    511  CD1 TRP A  37      -5.224   5.365  21.779  1.00  0.00           C  
ATOM    512  CD2 TRP A  37      -7.407   5.017  22.045  1.00  0.00           C  
ATOM    513  NE1 TRP A  37      -5.599   6.209  22.842  1.00  0.00           N  
ATOM    514  CE2 TRP A  37      -6.958   5.976  22.987  1.00  0.00           C  
ATOM    515  CE3 TRP A  37      -8.771   4.631  22.001  1.00  0.00           C  
ATOM    516  CZ2 TRP A  37      -7.868   6.540  23.907  1.00  0.00           C  
ATOM    517  CZ3 TRP A  37      -9.648   5.190  22.930  1.00  0.00           C  
ATOM    518  CH2 TRP A  37      -9.207   6.143  23.860  1.00  0.00           C  
ATOM    519  OXT TRP A  37      -6.355   5.785  18.077  1.00  0.00           O  
ATOM    520  H   TRP A  37      -3.716   3.402  20.515  1.00  0.00           H  
ATOM    521  HA  TRP A  37      -5.474   3.386  18.098  1.00  0.00           H  
ATOM    522  HB2 TRP A  37      -7.302   3.573  19.699  1.00  0.00           H  
ATOM    523  HB3 TRP A  37      -6.098   2.611  20.526  1.00  0.00           H  
ATOM    524  HD1 TRP A  37      -4.215   5.267  21.399  1.00  0.00           H  
ATOM    525  HE1 TRP A  37      -5.009   6.850  23.383  1.00  0.00           H  
ATOM    526  HE3 TRP A  37      -9.126   3.922  21.266  1.00  0.00           H  
ATOM    527  HZ2 TRP A  37      -7.530   7.264  24.633  1.00  0.00           H  
ATOM    528  HZ3 TRP A  37     -10.684   4.882  22.933  1.00  0.00           H  
ATOM    529  HH2 TRP A  37      -9.915   6.578  24.550  1.00  0.00           H  
ATOM    530  HXT TRP A  37      -6.311   6.727  17.899  1.00  0.00           H  
TER     531      TRP A  37                                                      
ENDMDL                                                                          
CONECT  134  198                                                                
CONECT  198  134                                                                
MASTER      264    0    0    1    3    0    0    6  278    1    2    3          
END