HEADER    NEUROTOXIN                              27-OCT-94   1IVA              
TITLE     STRUCTURE-ACTIVITY RELATIONSHIPS FOR P-TYPE CALCIUM CHANNEL           
TITLE    2 SELECTIVE OMEGA-AGATOXINS                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-AGATOXIN-IVA;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AGELENOPSIS APERTA;                             
SOURCE   3 ORGANISM_TAXID: 6908                                                 
KEYWDS    NEUROTOXIN                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    M.D.REILY,K.E.HOLUB                                                   
REVDAT   2   24-FEB-09 1IVA    1       VERSN                                    
REVDAT   1   07-FEB-95 1IVA    0                                                
JRNL        AUTH   M.D.REILY,K.E.HOLUB,W.R.GRAY,T.M.NORRIS,M.E.ADAMS            
JRNL        TITL   STRUCTURE-ACTIVITY RELATIONSHIPS FOR P-TYPE                  
JRNL        TITL 2 CALCIUM CHANNEL-SELECTIVE OMEGA-AGATOXINS.                   
JRNL        REF    NAT.STRUCT.BIOL.              V.   1   853 1994              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   7773772                                                      
JRNL        DOI    10.1038/NSB1294-853                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.D.REILY,V.THANABAL,M.E.ADAMS                               
REMARK   1  TITL   THE SOLUTION STRUCTURE OF OMEGA-AGA-IVB, A P-TYPE            
REMARK   1  TITL 2 CALCIUM CHANNEL ANTAGONIST FROM VENOM OF                     
REMARK   1  TITL 3 AGELENOPSIS APERTA                                           
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   I.M.MINTZ,V.J.VENEMA,K.M.SWIDEREK,T.D.LEE,B.P.BEAN,          
REMARK   1  AUTH 2 M.E.ADAMS                                                    
REMARK   1  TITL   P-TYPE CALCIUM CHANNELS BLOCKED BY THE SPIDER                
REMARK   1  TITL 2 TOXIN OMEGA-AGA-IVA                                          
REMARK   1  REF    NATURE                        V. 355   827 1992              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IVA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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 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  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  1 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500  1 ALA A  48   C     ALA A  48   OXT     0.144                       
REMARK 500  2 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  2 GLU A  43   CD    GLU A  43   OE2     0.121                       
REMARK 500  2 ALA A  48   C     ALA A  48   OXT     0.143                       
REMARK 500  3 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  3 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500  3 ALA A  48   C     ALA A  48   OXT     0.143                       
REMARK 500  4 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  4 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500  4 ALA A  48   C     ALA A  48   OXT     0.144                       
REMARK 500  5 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  5 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500  5 ALA A  48   C     ALA A  48   OXT     0.143                       
REMARK 500  6 GLU A  35   CD    GLU A  35   OE2     0.119                       
REMARK 500  6 GLU A  43   CD    GLU A  43   OE2     0.119                       
REMARK 500  6 ALA A  48   C     ALA A  48   OXT     0.143                       
REMARK 500  7 GLU A  35   CD    GLU A  35   OE2     0.121                       
REMARK 500  7 GLU A  43   CD    GLU A  43   OE2     0.119                       
REMARK 500  7 ALA A  48   C     ALA A  48   OXT     0.143                       
REMARK 500  8 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500  8 GLU A  43   CD    GLU A  43   OE2     0.119                       
REMARK 500  8 ALA A  48   C     ALA A  48   OXT     0.143                       
REMARK 500  9 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  9 GLU A  43   CD    GLU A  43   OE2     0.118                       
REMARK 500  9 ALA A  48   C     ALA A  48   OXT     0.144                       
REMARK 500 10 GLU A  35   CD    GLU A  35   OE2     0.119                       
REMARK 500 10 GLU A  43   CD    GLU A  43   OE2     0.119                       
REMARK 500 10 ALA A  48   C     ALA A  48   OXT     0.143                       
REMARK 500 11 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500 11 GLU A  43   CD    GLU A  43   OE2     0.118                       
REMARK 500 11 ALA A  48   C     ALA A  48   OXT     0.146                       
REMARK 500 12 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500 12 GLU A  43   CD    GLU A  43   OE2     0.121                       
REMARK 500 12 ALA A  48   C     ALA A  48   OXT     0.146                       
REMARK 500 13 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500 13 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500 13 ALA A  48   C     ALA A  48   OXT     0.142                       
REMARK 500 14 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500 14 GLU A  43   CD    GLU A  43   OE2     0.117                       
REMARK 500 14 ALA A  48   C     ALA A  48   OXT     0.147                       
REMARK 500 15 GLU A  35   CD    GLU A  35   OE2     0.121                       
REMARK 500 15 GLU A  43   CD    GLU A  43   OE2     0.119                       
REMARK 500 15 ALA A  48   C     ALA A  48   OXT     0.146                       
REMARK 500 16 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500 16 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500 16 ALA A  48   C     ALA A  48   OXT     0.144                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ASN A  33   N   -  CA  -  CB  ANGL. DEV. = -12.3 DEGREES          
REMARK 500  1 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 GLU A  43   CB  -  CA  -  C   ANGL. DEV. =  18.4 DEGREES          
REMARK 500  2 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. = -12.7 DEGREES          
REMARK 500  2 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 GLU A  43   CB  -  CA  -  C   ANGL. DEV. =  16.1 DEGREES          
REMARK 500  2 GLU A  43   N   -  CA  -  CB  ANGL. DEV. = -15.8 DEGREES          
REMARK 500  3 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  3 ARG A  11   CD  -  NE  -  CZ  ANGL. DEV. =   8.5 DEGREES          
REMARK 500  3 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 CYS A   4   N   -  CA  -  CB  ANGL. DEV. = -12.1 DEGREES          
REMARK 500  4 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  4 ARG A  11   CD  -  NE  -  CZ  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  4 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 CYS A  25   N   -  CA  -  CB  ANGL. DEV. =  10.3 DEGREES          
REMARK 500  4 THR A  32   N   -  CA  -  CB  ANGL. DEV. =  15.2 DEGREES          
REMARK 500  4 ASN A  33   N   -  CA  -  CB  ANGL. DEV. = -13.8 DEGREES          
REMARK 500  4 ASN A  33   N   -  CA  -  C   ANGL. DEV. =  23.5 DEGREES          
REMARK 500  4 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  4 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  5 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 GLU A  43   CB  -  CA  -  C   ANGL. DEV. =  16.1 DEGREES          
REMARK 500  6 CYS A   4   N   -  CA  -  CB  ANGL. DEV. = -12.0 DEGREES          
REMARK 500  6 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  6 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  6 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. = -11.0 DEGREES          
REMARK 500  6 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  7 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  7 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 SER A  28   N   -  CA  -  CB  ANGL. DEV. = -10.5 DEGREES          
REMARK 500  7 ASN A  33   N   -  CA  -  CB  ANGL. DEV. = -12.3 DEGREES          
REMARK 500  7 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 CYS A   4   N   -  CA  -  CB  ANGL. DEV. = -11.1 DEGREES          
REMARK 500  8 CYS A   4   N   -  CA  -  C   ANGL. DEV. =  16.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     127 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2       86.95     54.34                                   
REMARK 500  1 LYS A   3       89.26     66.20                                   
REMARK 500  1 CYS A   4      167.94     52.41                                   
REMARK 500  1 ALA A   6       61.60     72.19                                   
REMARK 500  1 LYS A   7      131.71   -179.50                                   
REMARK 500  1 TYR A   9       39.83     72.58                                   
REMARK 500  1 PRO A  18     -127.86    -66.69                                   
REMARK 500  1 CYS A  20      -64.45    -93.35                                   
REMARK 500  1 SER A  28     -150.43    -79.40                                   
REMARK 500  1 ILE A  29       56.87    -98.65                                   
REMARK 500  1 MET A  30      -40.38   -168.64                                   
REMARK 500  1 THR A  32      -72.17   -157.93                                   
REMARK 500  1 ASN A  33       39.43    -70.31                                   
REMARK 500  1 CYS A  34     -157.40    -68.28                                   
REMARK 500  1 LYS A  37      153.70    -47.49                                   
REMARK 500  1 ARG A  39      109.77   -163.02                                   
REMARK 500  1 LEU A  40      -67.72   -103.80                                   
REMARK 500  1 GLU A  43     -102.45   -108.84                                   
REMARK 500  1 LEU A  45      -69.34    -94.76                                   
REMARK 500  2 LYS A   3       72.71     53.05                                   
REMARK 500  2 CYS A   4      172.08     50.36                                   
REMARK 500  2 ILE A   5      -63.62   -101.56                                   
REMARK 500  2 ALA A   6       60.57     78.65                                   
REMARK 500  2 TYR A   9       36.86     76.14                                   
REMARK 500  2 PRO A  18     -127.31    -68.23                                   
REMARK 500  2 CYS A  20      -60.35    -94.67                                   
REMARK 500  2 SER A  28     -126.36   -115.99                                   
REMARK 500  2 MET A  30      -13.00   -156.32                                   
REMARK 500  2 THR A  32     -146.59    -89.13                                   
REMARK 500  2 ILE A  41       48.46    -99.62                                   
REMARK 500  2 MET A  42      -30.92   -169.58                                   
REMARK 500  2 GLU A  43     -117.87    -80.39                                   
REMARK 500  2 LEU A  47      -61.86   -101.12                                   
REMARK 500  3 LYS A   2     -159.03     48.03                                   
REMARK 500  3 CYS A   4      169.36     57.73                                   
REMARK 500  3 ILE A   5      -64.10    -96.60                                   
REMARK 500  3 LYS A   7      123.66   -175.88                                   
REMARK 500  3 TYR A   9       48.19     75.71                                   
REMARK 500  3 CYS A  19      144.75     82.31                                   
REMARK 500  3 CYS A  20      -68.53    -90.74                                   
REMARK 500  3 ARG A  21       68.50   -111.36                                   
REMARK 500  3 CYS A  25       38.22     82.34                                   
REMARK 500  3 ILE A  29       77.23     89.06                                   
REMARK 500  3 MET A  30      -51.04    177.21                                   
REMARK 500  3 ILE A  41       56.88   -149.29                                   
REMARK 500  3 MET A  42      -44.14    159.26                                   
REMARK 500  3 LEU A  45      100.86     67.79                                   
REMARK 500  3 LEU A  47      -57.18   -155.12                                   
REMARK 500  4 LYS A   2      105.09     72.39                                   
REMARK 500  4 LYS A   3       79.98     65.80                                   
REMARK 500  4 ARG A  11       81.30    -22.90                                   
REMARK 500  4 CYS A  19      139.65     90.52                                   
REMARK 500  4 CYS A  25      107.91    166.13                                   
REMARK 500  4 MET A  30      -49.27    177.71                                   
REMARK 500  4 ASN A  33      -90.36   -145.45                                   
REMARK 500  4 GLU A  35      137.25   -170.11                                   
REMARK 500  4 LEU A  40      -74.37   -104.19                                   
REMARK 500  4 ILE A  41       24.21    -77.86                                   
REMARK 500  5 LYS A   2      100.02     74.11                                   
REMARK 500  5 LYS A   3       78.27     60.85                                   
REMARK 500  5 CYS A   4      178.33     50.37                                   
REMARK 500  5 ALA A   6       71.01   -109.57                                   
REMARK 500  5 TYR A   9       63.40     79.18                                   
REMARK 500  5 PRO A  18     -129.55    -66.02                                   
REMARK 500  5 MET A  30        7.15     85.37                                   
REMARK 500  5 THR A  32      -76.37   -149.96                                   
REMARK 500  5 ASN A  33       21.81    -71.77                                   
REMARK 500  5 CYS A  34     -168.81    -59.75                                   
REMARK 500  5 MET A  42       57.63     73.67                                   
REMARK 500  5 GLU A  43     -155.58    -99.59                                   
REMARK 500  5 LEU A  47      -66.46   -147.23                                   
REMARK 500  6 CYS A   4     -167.47   -119.48                                   
REMARK 500  6 ILE A   5      -70.44    -94.65                                   
REMARK 500  6 ALA A   6       67.38     63.52                                   
REMARK 500  6 LYS A   7      128.76   -174.60                                   
REMARK 500  6 TYR A   9       44.60     72.31                                   
REMARK 500  6 PRO A  18     -128.05    -71.11                                   
REMARK 500  6 CYS A  19        8.97   -150.20                                   
REMARK 500  6 CYS A  20      -67.61     79.41                                   
REMARK 500  6 ARG A  21       65.77   -112.56                                   
REMARK 500  6 ILE A  29       75.21     86.91                                   
REMARK 500  6 MET A  30      -51.33    176.27                                   
REMARK 500  6 ASN A  33       55.36     36.75                                   
REMARK 500  6 CYS A  34     -163.90   -102.67                                   
REMARK 500  6 ILE A  41      -81.98   -140.54                                   
REMARK 500  7 LYS A   3       85.77     60.81                                   
REMARK 500  7 CYS A   4      169.02     51.63                                   
REMARK 500  7 LYS A   7      112.91   -160.48                                   
REMARK 500  7 TYR A   9       38.77     73.41                                   
REMARK 500  7 CYS A  19      148.00     87.42                                   
REMARK 500  7 SER A  28     -149.98    -79.11                                   
REMARK 500  7 ILE A  29       58.11    -95.82                                   
REMARK 500  7 MET A  30      -57.14   -170.93                                   
REMARK 500  7 THR A  32      -73.96   -153.73                                   
REMARK 500  7 ASN A  33       33.53    -67.34                                   
REMARK 500  7 CYS A  34     -150.62    -77.27                                   
REMARK 500  7 GLU A  35      143.58   -172.52                                   
REMARK 500  7 ILE A  41       47.07   -144.35                                   
REMARK 500  7 MET A  42      -59.84   -176.75                                   
REMARK 500  7 LEU A  47      -68.52   -129.51                                   
REMARK 500  8 CYS A   4      174.32    -24.27                                   
REMARK 500  8 ALA A   6       71.70   -104.65                                   
REMARK 500  8 TYR A   9       38.78     73.79                                   
REMARK 500  8 ARG A  11       82.81    -33.58                                   
REMARK 500  8 CYS A  19      143.42     79.05                                   
REMARK 500  8 CYS A  20      -62.78    -97.47                                   
REMARK 500  8 CYS A  25       50.79     79.34                                   
REMARK 500  8 SER A  28     -147.14    -91.09                                   
REMARK 500  8 ILE A  29       50.88    -94.20                                   
REMARK 500  8 MET A  30      -52.12   -172.76                                   
REMARK 500  8 THR A  32      -79.11   -151.94                                   
REMARK 500  8 CYS A  34     -151.69     37.27                                   
REMARK 500  8 GLU A  35      133.57   -175.75                                   
REMARK 500  8 PRO A  38      -61.02    -28.63                                   
REMARK 500  8 ILE A  41      -91.49   -127.90                                   
REMARK 500  8 MET A  42       72.58   -112.39                                   
REMARK 500  8 GLU A  43       85.40      5.99                                   
REMARK 500  8 LEU A  47      -61.17   -149.83                                   
REMARK 500  9 LYS A   2      112.81     73.85                                   
REMARK 500  9 LYS A   3       89.16     66.50                                   
REMARK 500  9 CYS A   4      170.03     49.21                                   
REMARK 500  9 LYS A   7      123.90   -176.60                                   
REMARK 500  9 TYR A   9       30.09     74.78                                   
REMARK 500  9 ARG A  11       82.21    -55.47                                   
REMARK 500  9 PRO A  18     -172.91    -66.92                                   
REMARK 500  9 CYS A  20      -60.17    -94.71                                   
REMARK 500  9 CYS A  25       75.66   -109.77                                   
REMARK 500  9 SER A  28     -176.52     81.74                                   
REMARK 500  9 ILE A  29       64.08     70.83                                   
REMARK 500  9 MET A  30      -58.79    136.33                                   
REMARK 500  9 CYS A  34      171.24    123.19                                   
REMARK 500  9 PRO A  38      -73.32    -61.19                                   
REMARK 500  9 ARG A  39       98.71     41.22                                   
REMARK 500 10 LYS A   2      -76.23     83.94                                   
REMARK 500 10 CYS A   4     -171.46     41.93                                   
REMARK 500 10 ALA A   6       60.64     66.11                                   
REMARK 500 10 THR A  17      -65.12    168.64                                   
REMARK 500 10 PRO A  18      155.28    -24.85                                   
REMARK 500 10 CYS A  19      117.50    -23.92                                   
REMARK 500 10 ILE A  29       56.36     -5.61                                   
REMARK 500 10 MET A  30      -56.20    172.57                                   
REMARK 500 10 THR A  32      -69.80   -150.77                                   
REMARK 500 10 ASN A  33       30.16    -71.23                                   
REMARK 500 10 CYS A  34     -156.79    -76.47                                   
REMARK 500 10 LEU A  40      -65.22   -101.12                                   
REMARK 500 10 MET A  42       33.61   -142.34                                   
REMARK 500 10 GLU A  43      -87.92   -110.76                                   
REMARK 500 10 LEU A  47       64.98     68.85                                   
REMARK 500 11 LYS A   3       92.76     66.20                                   
REMARK 500 11 CYS A   4      170.75     54.41                                   
REMARK 500 11 LYS A   7      119.83   -174.89                                   
REMARK 500 11 TYR A   9       44.13     72.47                                   
REMARK 500 11 CYS A  19      139.64     78.54                                   
REMARK 500 11 ARG A  21     -130.37    -92.11                                   
REMARK 500 11 SER A  28     -142.18   -101.97                                   
REMARK 500 11 MET A  30      -24.63   -141.49                                   
REMARK 500 11 THR A  32      -74.93   -149.06                                   
REMARK 500 11 ASN A  33       40.76    -88.24                                   
REMARK 500 11 CYS A  34     -167.47    -64.06                                   
REMARK 500 11 LYS A  37       93.31     98.42                                   
REMARK 500 11 MET A  42       50.43   -147.20                                   
REMARK 500 11 LEU A  45       87.64     67.06                                   
REMARK 500 11 LEU A  47      -63.61    -98.14                                   
REMARK 500 12 LYS A   3       87.24     67.16                                   
REMARK 500 12 CYS A   4     -178.15     54.75                                   
REMARK 500 12 CYS A  12     -167.18    -74.43                                   
REMARK 500 12 LYS A  13       90.69    105.68                                   
REMARK 500 12 TRP A  14     -140.42   -107.61                                   
REMARK 500 12 CYS A  19      141.40     74.32                                   
REMARK 500 12 ARG A  21       62.99     63.81                                   
REMARK 500 12 CYS A  25      -82.72    -45.38                                   
REMARK 500 12 ILE A  26      150.09     74.13                                   
REMARK 500 12 SER A  28     -142.85    -94.79                                   
REMARK 500 12 ILE A  29       59.33    -96.74                                   
REMARK 500 12 MET A  30      -46.27   -161.52                                   
REMARK 500 12 THR A  32      -59.84   -162.28                                   
REMARK 500 12 ASN A  33       45.87    -79.11                                   
REMARK 500 12 CYS A  34     -167.14    -69.54                                   
REMARK 500 12 LYS A  37      171.63     86.83                                   
REMARK 500 12 ILE A  41       42.07   -149.65                                   
REMARK 500 12 MET A  42      -53.88    176.97                                   
REMARK 500 13 LYS A   2      -93.69    -95.27                                   
REMARK 500 13 LYS A   3       78.87   -153.56                                   
REMARK 500 13 CYS A   4      178.53     50.59                                   
REMARK 500 13 LYS A   7     -136.53     92.39                                   
REMARK 500 13 ASP A   8       83.37      6.30                                   
REMARK 500 13 TYR A   9       62.78     80.79                                   
REMARK 500 13 CYS A  19      144.44     90.93                                   
REMARK 500 13 ARG A  21       67.16   -109.09                                   
REMARK 500 13 ILE A  29       52.41     36.71                                   
REMARK 500 13 MET A  30       44.48     72.61                                   
REMARK 500 13 THR A  32      -81.51   -146.05                                   
REMARK 500 13 ASN A  33       35.75    -70.73                                   
REMARK 500 13 MET A  42       76.00     71.74                                   
REMARK 500 13 GLU A  43     -107.54   -102.73                                   
REMARK 500 13 LEU A  45       87.76     52.87                                   
REMARK 500 14 LYS A   3      100.06     76.23                                   
REMARK 500 14 CYS A   4     -179.11    -28.74                                   
REMARK 500 14 PRO A  18     -131.13    -64.55                                   
REMARK 500 14 SER A  28     -144.85    -90.78                                   
REMARK 500 14 MET A  30      -31.36   -148.63                                   
REMARK 500 14 THR A  32      -78.48   -151.22                                   
REMARK 500 14 ASN A  33       34.91    -71.58                                   
REMARK 500 14 CYS A  34     -168.52    -74.48                                   
REMARK 500 14 LYS A  37      125.31     30.79                                   
REMARK 500 14 ARG A  39      140.40     77.70                                   
REMARK 500 14 ILE A  41      -83.96   -116.53                                   
REMARK 500 14 LEU A  45      -73.88    -83.65                                   
REMARK 500 14 LEU A  47      -62.39   -122.81                                   
REMARK 500 15 LYS A   2       98.93     70.68                                   
REMARK 500 15 LYS A   3       74.34     61.08                                   
REMARK 500 15 CYS A   4      171.17     51.54                                   
REMARK 500 15 ALA A   6       52.22    -97.55                                   
REMARK 500 15 TYR A   9       35.83     71.66                                   
REMARK 500 15 ARG A  11       79.37     -3.90                                   
REMARK 500 15 CYS A  19      131.80     83.48                                   
REMARK 500 15 CYS A  25       94.32     93.95                                   
REMARK 500 15 SER A  28      -84.39     61.11                                   
REMARK 500 15 MET A  30      -24.90   -143.49                                   
REMARK 500 15 THR A  32      100.16     64.86                                   
REMARK 500 15 ASN A  33       55.60     20.37                                   
REMARK 500 15 CYS A  34      173.79     46.99                                   
REMARK 500 15 ARG A  39       82.62     16.45                                   
REMARK 500 15 ILE A  41      -87.45   -111.60                                   
REMARK 500 15 LEU A  45      -78.30   -133.59                                   
REMARK 500 16 LYS A   2      -92.30    -99.01                                   
REMARK 500 16 CYS A   4     -174.43    -46.83                                   
REMARK 500 16 LYS A   7      125.66   -178.66                                   
REMARK 500 16 TYR A   9       80.44     75.86                                   
REMARK 500 16 ARG A  11       70.33      1.08                                   
REMARK 500 16 PRO A  18     -132.48    -65.06                                   
REMARK 500 16 CYS A  25      102.13     79.81                                   
REMARK 500 16 ILE A  29       63.68     38.04                                   
REMARK 500 16 MET A  30       -6.84     91.07                                   
REMARK 500 16 THR A  32      -52.17   -151.57                                   
REMARK 500 16 ASN A  33      -77.10    -61.28                                   
REMARK 500 16 CYS A  34      167.23     79.65                                   
REMARK 500 16 CYS A  36       67.41    -67.94                                   
REMARK 500 16 LYS A  37       91.97     46.84                                   
REMARK 500 16 ARG A  39      148.67     79.65                                   
REMARK 500 16 LEU A  40      103.25    -13.04                                   
REMARK 500 16 ILE A  41       62.92   -152.17                                   
REMARK 500 16 GLU A  43      -98.74   -118.96                                   
REMARK 500 16 LEU A  45      -79.25    -99.76                                   
REMARK 500 16 LEU A  47      -57.83   -120.31                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 THR A   32     ASN A   33          4      -138.63                    
REMARK 500 ASN A   33     CYS A   34          4      -143.84                    
REMARK 500 THR A   32     ASN A   33          9      -148.20                    
REMARK 500 TRP A   14     GLY A   15         12       149.94                    
REMARK 500 LYS A    7     ASP A    8         13      -149.46                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 16 TYR A   9         0.07    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1IVA A    1    48  UNP    P30288   TOG4A_AGEAP      1     48             
SEQRES   1 A   48  LYS LYS LYS CYS ILE ALA LYS ASP TYR GLY ARG CYS LYS          
SEQRES   2 A   48  TRP GLY GLY THR PRO CYS CYS ARG GLY ARG GLY CYS ILE          
SEQRES   3 A   48  CYS SER ILE MET GLY THR ASN CYS GLU CYS LYS PRO ARG          
SEQRES   4 A   48  LEU ILE MET GLU GLY LEU GLY LEU ALA                          
SSBOND   1 CYS A    4    CYS A   20                          1555   1555  1.98  
SSBOND   2 CYS A   12    CYS A   25                          1555   1555  1.99  
SSBOND   3 CYS A   19    CYS A   36                          1555   1555  2.00  
SSBOND   4 CYS A   27    CYS A   34                          1555   1555  1.99  
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      -8.001  -4.689   3.763  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.837  -5.895   3.939  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.232  -5.651   3.304  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.881  -4.635   3.578  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.926  -6.251   5.448  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.514  -7.653   5.741  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.685  -7.992   7.236  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.863  -7.266   7.915  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.010  -7.673   9.324  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.886  -4.450   2.772  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.413  -3.872   4.227  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.061  -4.819   4.155  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.312  -6.720   3.417  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.917  -6.210   5.904  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.512  -5.476   5.979  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.486  -7.780   5.229  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.851  -8.412   5.284  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.839  -9.085   7.322  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.740  -7.787   7.775  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.727  -6.170   7.872  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.806  -7.482   7.379  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.141  -7.486   9.836  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.152  -8.687   9.383  1.00  0.00           H  
ATOM     24  N   LYS A   2     -10.697  -6.632   2.501  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -12.080  -6.694   1.935  1.00  0.00           C  
ATOM     26  C   LYS A   2     -12.525  -5.424   1.143  1.00  0.00           C  
ATOM     27  O   LYS A   2     -13.103  -4.493   1.712  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -13.136  -7.264   2.932  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -13.457  -6.467   4.220  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -14.521  -7.148   5.101  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -14.828  -6.347   6.379  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -15.822  -7.035   7.222  1.00  0.00           N  
ATOM     33  H   LYS A   2     -10.043  -7.412   2.374  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -12.008  -7.505   1.183  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -14.079  -7.427   2.376  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -12.815  -8.281   3.228  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -12.534  -6.337   4.815  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -13.795  -5.447   3.959  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -15.450  -7.287   4.515  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -14.175  -8.165   5.371  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -13.906  -6.187   6.969  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -15.209  -5.341   6.122  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -15.984  -6.500   8.083  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -15.454  -7.944   7.527  1.00  0.00           H  
ATOM     45  N   LYS A   3     -12.201  -5.389  -0.168  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.377  -4.201  -1.055  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.435  -3.035  -0.620  1.00  0.00           C  
ATOM     48  O   LYS A   3     -11.806  -2.206   0.215  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -13.867  -3.797  -1.260  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.109  -2.819  -2.432  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -15.598  -2.461  -2.625  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -15.887  -1.524  -3.816  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -15.412  -0.143  -3.603  1.00  0.00           N  
ATOM     54  H   LYS A   3     -11.721  -6.232  -0.503  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -12.041  -4.556  -2.051  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -14.468  -4.709  -1.440  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -14.274  -3.361  -0.328  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -13.525  -1.894  -2.267  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -13.713  -3.261  -3.366  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -16.169  -3.396  -2.780  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -16.009  -2.024  -1.695  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -15.441  -1.929  -4.743  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -16.977  -1.494  -3.998  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -15.883   0.270  -2.790  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -15.674   0.445  -4.402  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.211  -3.030  -1.184  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.099  -2.092  -0.850  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.672  -1.935   0.656  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.327  -2.415   1.586  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.300  -0.773  -1.601  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.717   0.157  -0.994  1.00  0.00           S  
ATOM     72  H   CYS A   4     -10.065  -3.791  -1.856  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.201  -2.531  -1.352  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.396  -0.171  -1.458  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.328  -0.907  -2.686  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.514  -1.279   0.858  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.833  -1.119   2.174  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.405   0.117   2.952  1.00  0.00           C  
ATOM     79  O   ILE A   5      -7.938  -0.055   4.051  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.285  -1.088   1.872  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -4.687  -2.432   1.349  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.400  -0.518   2.988  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.562  -3.599   2.339  1.00  0.00           C  
ATOM     84  H   ILE A   5      -7.068  -0.897   0.019  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -7.031  -2.012   2.799  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -5.133  -0.348   1.068  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -5.281  -2.784   0.487  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -3.683  -2.239   0.928  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.535  -1.069   3.933  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -3.332  -0.541   2.708  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.648   0.543   3.169  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -5.543  -3.894   2.746  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -4.133  -4.488   1.842  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -3.901  -3.350   3.189  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.259   1.340   2.392  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.700   2.630   2.997  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.832   3.095   4.201  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.322   3.229   5.328  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.225   2.701   3.249  1.00  0.00           C  
ATOM    100  H   ALA A   6      -6.791   1.322   1.479  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.521   3.379   2.204  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.806   2.429   2.348  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.548   2.027   4.063  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.538   3.723   3.532  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.530   3.336   3.941  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.539   3.732   4.973  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.164   3.928   4.282  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.677   3.046   3.563  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.371   2.768   6.200  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -4.384   1.247   5.952  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -4.166   0.401   7.226  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.219  -1.126   7.006  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -5.571  -1.625   6.687  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.232   3.140   2.980  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.879   4.707   5.379  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.431   3.010   6.734  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -5.172   2.981   6.926  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -5.345   0.960   5.486  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.606   1.013   5.212  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.176   0.654   7.651  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -4.897   0.690   8.005  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.519  -1.429   6.206  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -3.863  -1.638   7.919  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -5.541  -2.636   6.512  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.903  -1.204   5.812  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.505   5.069   4.584  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.068   5.282   4.262  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.217   4.290   5.086  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.315   4.233   6.317  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -0.512   6.711   4.545  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -0.948   7.443   5.827  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -0.326   7.386   6.887  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -2.102   8.162   5.646  1.00  0.00           O  
ATOM    134  H   ASP A   8      -3.060   5.788   5.055  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -0.935   5.099   3.175  1.00  0.00           H  
ATOM    136  HB2 ASP A   8       0.595   6.688   4.532  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -0.716   7.346   3.683  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -2.370   8.619   6.447  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.659   3.566   4.381  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.589   2.589   4.968  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.841   1.282   5.444  1.00  0.00           C  
ATOM    142  O   TYR A   9       1.121   0.748   6.522  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.549   3.153   6.063  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.192   4.541   5.872  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.372   4.666   5.139  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       2.634   5.679   6.472  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       5.030   5.891   5.072  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.272   6.910   6.372  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       4.487   7.010   5.702  1.00  0.00           C  
ATOM    150  OH  TYR A   9       5.120   8.223   5.618  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.556   3.526   3.357  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.208   2.398   4.071  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       1.997   3.143   7.018  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.358   2.420   6.230  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       4.761   3.824   4.587  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       1.685   5.636   6.987  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       5.924   5.978   4.472  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       2.800   7.787   6.790  1.00  0.00           H  
ATOM    159  HH  TYR A   9       4.593   8.882   6.077  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.148   0.795   4.667  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.988  -0.368   5.046  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.356  -1.671   4.526  1.00  0.00           C  
ATOM    163  O   GLY A  10       0.118  -1.709   3.397  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.201   1.257   3.749  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.142  -0.392   6.144  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -2.001  -0.224   4.636  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.302  -2.699   5.385  1.00  0.00           N  
ATOM    168  CA  ARG A  11       0.501  -3.941   5.246  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.118  -4.951   4.240  1.00  0.00           C  
ATOM    170  O   ARG A  11      -0.603  -6.055   4.502  1.00  0.00           O  
ATOM    171  CB  ARG A  11       0.749  -4.579   6.647  1.00  0.00           C  
ATOM    172  CG  ARG A  11       1.864  -3.976   7.535  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.673  -2.507   7.958  1.00  0.00           C  
ATOM    174  NE  ARG A  11       2.691  -2.110   8.980  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.822  -1.036   9.654  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.988  -0.006   9.550  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.836  -0.940  10.493  1.00  0.00           N  
ATOM    178  H   ARG A  11      -0.905  -2.590   6.155  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.490  -3.601   4.869  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.198  -4.630   7.220  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       1.034  -5.640   6.510  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.941  -4.608   8.440  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       2.839  -4.090   7.025  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.764  -1.846   7.077  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.655  -2.350   8.360  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       1.210  -0.110   8.889  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       2.188   0.809  10.139  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       4.463  -1.750  10.550  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       3.914  -0.063  11.020  1.00  0.00           H  
ATOM    190  N   CYS A  12       0.077  -4.449   3.045  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.480  -4.977   1.769  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.196  -6.288   1.270  1.00  0.00           C  
ATOM    193  O   CYS A  12       1.091  -6.854   1.905  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.316  -3.844   0.742  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.393  -3.750   0.208  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.281  -3.466   3.364  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.568  -5.123   1.812  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.949  -4.029  -0.146  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.661  -2.882   1.135  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.262  -6.748   0.100  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.439  -7.801  -0.680  1.00  0.00           C  
ATOM    202  C   LYS A  13       0.119  -7.645  -2.195  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.932  -7.134  -2.602  1.00  0.00           O  
ATOM    204  CB  LYS A  13       0.230  -9.252  -0.158  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -1.201  -9.818  -0.184  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -1.221 -11.354  -0.080  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -2.599 -11.935   0.280  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -2.561 -13.407   0.338  1.00  0.00           N  
ATOM    209  H   LYS A  13      -1.001  -6.145  -0.285  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.526  -7.597  -0.567  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       0.882  -9.917  -0.755  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       0.617  -9.336   0.874  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -1.799  -9.351   0.622  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -1.676  -9.529  -1.134  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -0.876 -11.763  -1.051  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -0.479 -11.678   0.672  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -2.940 -11.544   1.256  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -3.357 -11.628  -0.459  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -2.311 -13.788  -0.582  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -3.496 -13.774   0.544  1.00  0.00           H  
ATOM    221  N   TRP A  14       1.055  -8.143  -3.023  1.00  0.00           N  
ATOM    222  CA  TRP A  14       0.842  -8.300  -4.487  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.269  -9.733  -4.674  1.00  0.00           C  
ATOM    224  O   TRP A  14       0.951 -10.743  -4.463  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.148  -8.038  -5.279  1.00  0.00           C  
ATOM    226  CG  TRP A  14       2.599  -6.572  -5.476  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       1.931  -5.360  -5.133  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       3.772  -6.169  -6.100  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       2.641  -4.232  -5.580  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       3.789  -4.752  -6.146  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       4.861  -6.914  -6.626  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       4.898  -4.070  -6.701  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       5.941  -6.220  -7.172  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       5.960  -4.820  -7.208  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.774  -8.680  -2.526  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.106  -7.550  -4.847  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       2.980  -8.623  -4.840  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       2.026  -8.463  -6.294  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       1.017  -5.265  -4.554  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       2.405  -3.244  -5.436  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       4.865  -7.994  -6.597  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       4.926  -2.990  -6.733  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       6.779  -6.773  -7.571  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       6.812  -4.312  -7.635  1.00  0.00           H  
ATOM    245  N   GLY A  15      -1.022  -9.767  -5.025  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.861 -10.990  -4.974  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.845 -11.017  -3.766  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.069 -12.081  -3.184  1.00  0.00           O  
ATOM    249  H   GLY A  15      -1.441  -8.843  -5.172  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -2.450 -11.048  -5.907  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -1.243 -11.909  -4.972  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.443  -9.859  -3.430  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.362  -9.690  -2.291  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.379  -8.591  -2.612  1.00  0.00           C  
ATOM    255  O   GLY A  16      -5.883  -8.424  -3.729  1.00  0.00           O  
ATOM    256  H   GLY A  16      -3.037  -9.033  -3.887  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.871 -10.592  -1.937  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.746  -9.406  -1.419  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.617  -7.815  -1.559  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.335  -6.509  -1.646  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.411  -5.466  -2.387  1.00  0.00           C  
ATOM    262  O   THR A  17      -4.199  -5.489  -2.129  1.00  0.00           O  
ATOM    263  CB  THR A  17      -6.760  -5.931  -0.246  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -6.756  -6.892   0.808  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -8.137  -5.289  -0.271  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.225  -8.253  -0.717  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.248  -6.692  -2.247  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.116  -5.072   0.035  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -7.389  -7.566   0.553  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.955  -5.929  -0.641  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -8.430  -4.826   0.688  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -8.063  -4.460  -0.968  1.00  0.00           H  
ATOM    273  N   PRO A  18      -5.891  -4.521  -3.250  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -5.050  -3.421  -3.817  1.00  0.00           C  
ATOM    275  C   PRO A  18      -4.591  -2.410  -2.711  1.00  0.00           C  
ATOM    276  O   PRO A  18      -3.998  -2.783  -1.696  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -5.996  -2.915  -4.945  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -7.369  -3.046  -4.293  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -7.291  -4.460  -3.732  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -4.138  -3.785  -4.293  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -5.785  -1.886  -5.289  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -5.922  -3.555  -5.847  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -7.482  -2.301  -3.483  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -8.222  -2.870  -4.952  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -8.065  -4.613  -2.971  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -7.460  -5.214  -4.522  1.00  0.00           H  
ATOM    287  N   CYS A  19      -4.842  -1.133  -2.965  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.771  -0.059  -1.950  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.808   1.029  -2.347  1.00  0.00           C  
ATOM    290  O   CYS A  19      -6.020   1.328  -3.531  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.396   0.598  -1.751  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -1.994  -0.529  -1.572  1.00  0.00           S  
ATOM    293  H   CYS A  19      -5.336  -1.081  -3.864  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.070  -0.509  -0.988  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.206   1.271  -2.592  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.423   1.250  -0.860  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.457   1.622  -1.333  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.631   2.518  -1.552  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.209   4.018  -1.652  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.403   4.652  -2.692  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.752   2.328  -0.501  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.308   2.059  -1.352  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.058   1.397  -0.417  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.122   2.149  -2.485  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.574   1.448   0.138  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.854   3.166   0.197  1.00  0.00           H  
ATOM    307  N   ARG A  21      -6.668   4.563  -0.539  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.334   5.998  -0.366  1.00  0.00           C  
ATOM    309  C   ARG A  21      -4.974   6.030   0.390  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.903   5.945   1.621  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -7.473   6.807   0.320  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -8.106   6.240   1.621  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -9.048   7.211   2.359  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -8.318   8.345   2.983  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      -8.906   9.386   3.603  1.00  0.00           C  
ATOM    316  NH1 ARG A  21     -10.223   9.522   3.742  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      -8.129  10.329   4.104  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.484   3.892   0.212  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -6.202   6.465  -1.361  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -7.090   7.826   0.513  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -8.286   6.956  -0.415  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -8.683   5.333   1.358  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -7.327   5.881   2.317  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -9.823   7.585   1.662  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -9.590   6.654   3.146  1.00  0.00           H  
ATOM    326 HH11 ARG A  21     -10.807   8.778   3.345  1.00  0.00           H  
ATOM    327 HH12 ARG A  21     -10.548  10.361   4.236  1.00  0.00           H  
ATOM    328 HH21 ARG A  21      -7.118  10.204   3.984  1.00  0.00           H  
ATOM    329 HH22 ARG A  21      -8.601  11.111   4.571  1.00  0.00           H  
ATOM    330  N   GLY A  22      -3.895   6.111  -0.402  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -2.513   5.890   0.074  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.053   4.575  -0.565  1.00  0.00           C  
ATOM    333  O   GLY A  22      -2.480   3.524  -0.083  1.00  0.00           O  
ATOM    334  H   GLY A  22      -4.140   6.020  -1.393  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -1.864   6.734  -0.210  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -2.443   5.818   1.176  1.00  0.00           H  
ATOM    337  N   ARG A  23      -1.264   4.632  -1.660  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -0.949   3.436  -2.490  1.00  0.00           C  
ATOM    339  C   ARG A  23       0.553   3.281  -2.875  1.00  0.00           C  
ATOM    340  O   ARG A  23       1.403   4.151  -2.665  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -1.929   3.341  -3.695  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -1.686   4.313  -4.868  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -2.670   4.148  -6.037  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -2.245   5.007  -7.172  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -3.034   5.381  -8.196  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -4.308   5.017  -8.327  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -2.512   6.161  -9.126  1.00  0.00           N  
ATOM    348  H   ARG A  23      -0.991   5.574  -1.953  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -1.154   2.537  -1.880  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -1.859   2.304  -4.080  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -2.964   3.430  -3.318  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -1.708   5.354  -4.495  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -0.660   4.141  -5.238  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -2.702   3.094  -6.371  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -3.693   4.405  -5.702  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -4.691   4.412  -7.592  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -4.804   5.371  -9.153  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -1.528   6.426  -9.003  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -3.131   6.436  -9.896  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.830   2.104  -3.448  1.00  0.00           N  
ATOM    361  CA  GLY A  24       2.200   1.609  -3.689  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.194   0.081  -3.812  1.00  0.00           C  
ATOM    363  O   GLY A  24       2.212  -0.537  -4.879  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.001   1.505  -3.529  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       2.640   2.019  -4.587  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.886   1.949  -2.885  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.187  -0.447  -2.604  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.381  -1.874  -2.268  1.00  0.00           C  
ATOM    369  C   CYS A  25       3.805  -2.463  -2.507  1.00  0.00           C  
ATOM    370  O   CYS A  25       3.957  -3.608  -2.942  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.191  -2.803  -2.603  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.445  -4.324  -1.697  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.348   0.349  -1.979  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.314  -1.860  -1.173  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.230  -2.431  -2.197  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.069  -2.979  -3.685  1.00  0.00           H  
ATOM    377  N   ILE A  26       4.855  -1.716  -2.103  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.234  -2.258  -1.985  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.269  -3.060  -0.656  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.694  -2.666   0.365  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.354  -1.171  -1.943  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.299  -0.216  -3.170  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.749  -1.818  -1.704  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       8.210   1.018  -3.119  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.661  -0.728  -1.911  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.429  -2.917  -2.859  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.165  -0.591  -1.035  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       7.471  -0.791  -4.093  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       6.271   0.175  -3.283  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       8.909  -2.702  -2.351  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.591  -1.126  -1.788  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.804  -2.210  -0.665  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       8.014   1.627  -2.216  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       9.280   0.749  -3.123  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       8.035   1.670  -3.994  1.00  0.00           H  
ATOM    396  N   CYS A  27       7.014  -4.167  -0.716  1.00  0.00           N  
ATOM    397  CA  CYS A  27       7.142  -5.097   0.417  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.335  -4.862   1.392  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.207  -4.012   1.190  1.00  0.00           O  
ATOM    400  CB  CYS A  27       7.006  -6.552  -0.077  1.00  0.00           C  
ATOM    401  SG  CYS A  27       5.328  -6.874  -0.605  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.546  -4.193  -1.590  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.242  -4.890   0.995  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       7.732  -6.816  -0.858  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       7.167  -7.241   0.774  1.00  0.00           H  
ATOM    406  N   SER A  28       8.312  -5.649   2.487  1.00  0.00           N  
ATOM    407  CA  SER A  28       9.364  -5.688   3.532  1.00  0.00           C  
ATOM    408  C   SER A  28      10.577  -6.544   3.065  1.00  0.00           C  
ATOM    409  O   SER A  28      10.902  -6.637   1.875  1.00  0.00           O  
ATOM    410  CB  SER A  28       8.643  -6.180   4.832  1.00  0.00           C  
ATOM    411  OG  SER A  28       7.917  -7.392   4.645  1.00  0.00           O  
ATOM    412  H   SER A  28       7.627  -6.416   2.432  1.00  0.00           H  
ATOM    413  HA  SER A  28       9.749  -4.674   3.735  1.00  0.00           H  
ATOM    414  HB2 SER A  28       9.299  -6.306   5.710  1.00  0.00           H  
ATOM    415  HB3 SER A  28       7.990  -5.399   5.190  1.00  0.00           H  
ATOM    416  HG  SER A  28       7.499  -7.582   5.488  1.00  0.00           H  
ATOM    417  N   ILE A  29      11.244  -7.146   4.051  1.00  0.00           N  
ATOM    418  CA  ILE A  29      12.277  -8.210   3.807  1.00  0.00           C  
ATOM    419  C   ILE A  29      11.688  -9.646   4.003  1.00  0.00           C  
ATOM    420  O   ILE A  29      12.188 -10.478   4.765  1.00  0.00           O  
ATOM    421  CB  ILE A  29      13.646  -7.906   4.516  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      13.629  -7.432   6.002  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      14.419  -6.872   3.668  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      13.088  -8.436   7.025  1.00  0.00           C  
ATOM    425  H   ILE A  29      10.689  -6.992   4.909  1.00  0.00           H  
ATOM    426  HA  ILE A  29      12.525  -8.224   2.725  1.00  0.00           H  
ATOM    427  HB  ILE A  29      14.258  -8.828   4.478  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      14.659  -7.175   6.314  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      13.061  -6.487   6.095  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      14.553  -7.230   2.629  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      13.875  -5.910   3.608  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      15.425  -6.674   4.072  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      13.625  -9.401   6.978  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      13.193  -8.050   8.056  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      12.015  -8.636   6.864  1.00  0.00           H  
ATOM    436  N   MET A  30      10.622  -9.903   3.226  1.00  0.00           N  
ATOM    437  CA  MET A  30       9.869 -11.190   3.175  1.00  0.00           C  
ATOM    438  C   MET A  30       8.869 -11.260   1.978  1.00  0.00           C  
ATOM    439  O   MET A  30       8.742 -12.342   1.393  1.00  0.00           O  
ATOM    440  CB  MET A  30       9.207 -11.713   4.493  1.00  0.00           C  
ATOM    441  CG  MET A  30       8.579 -10.695   5.456  1.00  0.00           C  
ATOM    442  SD  MET A  30       9.842 -10.039   6.565  1.00  0.00           S  
ATOM    443  CE  MET A  30       8.876  -9.063   7.730  1.00  0.00           C  
ATOM    444  H   MET A  30      10.421  -9.095   2.624  1.00  0.00           H  
ATOM    445  HA  MET A  30      10.622 -11.946   2.926  1.00  0.00           H  
ATOM    446  HB2 MET A  30       8.436 -12.468   4.244  1.00  0.00           H  
ATOM    447  HB3 MET A  30       9.943 -12.304   5.064  1.00  0.00           H  
ATOM    448  HG2 MET A  30       8.095  -9.891   4.878  1.00  0.00           H  
ATOM    449  HG3 MET A  30       7.798 -11.178   6.071  1.00  0.00           H  
ATOM    450  HE1 MET A  30       8.096  -9.679   8.211  1.00  0.00           H  
ATOM    451  HE2 MET A  30       9.528  -8.657   8.524  1.00  0.00           H  
ATOM    452  HE3 MET A  30       8.389  -8.212   7.223  1.00  0.00           H  
ATOM    453  N   GLY A  31       8.137 -10.179   1.633  1.00  0.00           N  
ATOM    454  CA  GLY A  31       7.030 -10.245   0.639  1.00  0.00           C  
ATOM    455  C   GLY A  31       5.658 -10.630   1.235  1.00  0.00           C  
ATOM    456  O   GLY A  31       5.007 -11.541   0.718  1.00  0.00           O  
ATOM    457  H   GLY A  31       8.345  -9.326   2.170  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       6.939  -9.279   0.122  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       7.287 -10.950  -0.177  1.00  0.00           H  
ATOM    460  N   THR A  32       5.234  -9.936   2.308  1.00  0.00           N  
ATOM    461  CA  THR A  32       4.067 -10.340   3.149  1.00  0.00           C  
ATOM    462  C   THR A  32       3.484  -9.122   3.933  1.00  0.00           C  
ATOM    463  O   THR A  32       2.409  -8.579   3.677  1.00  0.00           O  
ATOM    464  CB  THR A  32       4.380 -11.573   4.083  1.00  0.00           C  
ATOM    465  OG1 THR A  32       5.672 -11.472   4.670  1.00  0.00           O  
ATOM    466  CG2 THR A  32       4.281 -12.965   3.444  1.00  0.00           C  
ATOM    467  H   THR A  32       5.875  -9.194   2.611  1.00  0.00           H  
ATOM    468  HA  THR A  32       3.261 -10.604   2.484  1.00  0.00           H  
ATOM    469  HB  THR A  32       3.670 -11.519   4.925  1.00  0.00           H  
ATOM    470  HG1 THR A  32       5.693 -10.624   5.119  1.00  0.00           H  
ATOM    471 HG21 THR A  32       3.323 -13.110   2.915  1.00  0.00           H  
ATOM    472 HG22 THR A  32       5.099 -13.142   2.722  1.00  0.00           H  
ATOM    473 HG23 THR A  32       4.364 -13.757   4.211  1.00  0.00           H  
ATOM    474  N   ASN A  33       4.304  -8.773   4.904  1.00  0.00           N  
ATOM    475  CA  ASN A  33       4.315  -7.586   5.791  1.00  0.00           C  
ATOM    476  C   ASN A  33       4.684  -6.211   5.156  1.00  0.00           C  
ATOM    477  O   ASN A  33       5.323  -5.340   5.755  1.00  0.00           O  
ATOM    478  CB  ASN A  33       5.445  -8.040   6.760  1.00  0.00           C  
ATOM    479  CG  ASN A  33       5.001  -8.847   7.997  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       4.522  -8.289   8.984  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       5.153 -10.163   7.971  1.00  0.00           N  
ATOM    482  H   ASN A  33       5.086  -9.409   4.860  1.00  0.00           H  
ATOM    483  HA  ASN A  33       3.336  -7.482   6.289  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       6.239  -8.550   6.183  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       6.049  -7.200   7.098  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       5.564 -10.560   7.119  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       4.856 -10.677   8.808  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.168  -6.047   3.949  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.502  -4.935   3.021  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.989  -3.529   3.516  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.793  -3.339   4.718  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.951  -5.330   1.627  1.00  0.00           C  
ATOM    493  SG  CYS A  34       4.303  -7.008   1.093  1.00  0.00           S  
ATOM    494  H   CYS A  34       3.906  -7.020   3.726  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.605  -4.907   2.937  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       2.906  -5.184   1.582  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       4.260  -4.630   0.837  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.796  -2.525   2.636  1.00  0.00           N  
ATOM    499  CA  GLU A  35       3.210  -1.204   3.009  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.591  -0.538   1.732  1.00  0.00           C  
ATOM    501  O   GLU A  35       3.154  -0.645   0.639  1.00  0.00           O  
ATOM    502  CB  GLU A  35       4.273  -0.196   3.571  1.00  0.00           C  
ATOM    503  CG  GLU A  35       5.248  -0.580   4.711  1.00  0.00           C  
ATOM    504  CD  GLU A  35       4.647  -0.766   6.108  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       3.815  -0.010   6.600  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       5.170  -1.857   6.754  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.998  -2.767   1.659  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.389  -1.420   3.743  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       4.927   0.110   2.732  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.760   0.738   3.864  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       5.829  -1.474   4.418  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       6.006   0.220   4.796  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       4.800  -1.966   7.633  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.458   0.185   1.874  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.773   0.892   0.750  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.284   2.345   0.849  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.679   3.161   1.550  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.762   0.825   0.923  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.520  -0.706   0.367  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.180   0.370   2.856  1.00  0.00           H  
ATOM    521  HA  CYS A  36       0.974   0.463  -0.261  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.078   1.037   1.962  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -1.224   1.606   0.307  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.405   2.656   0.167  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.175   3.914   0.390  1.00  0.00           C  
ATOM    526  C   LYS A  37       2.361   5.254   0.444  1.00  0.00           C  
ATOM    527  O   LYS A  37       1.263   5.307  -0.117  1.00  0.00           O  
ATOM    528  CB  LYS A  37       4.407   3.947  -0.565  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.730   3.496   0.099  1.00  0.00           C  
ATOM    530  CD  LYS A  37       5.832   1.979   0.378  1.00  0.00           C  
ATOM    531  CE  LYS A  37       7.138   1.531   1.066  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       7.262   2.008   2.458  1.00  0.00           N  
ATOM    533  H   LYS A  37       2.797   1.881  -0.380  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.533   3.780   1.433  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       4.229   3.374  -1.495  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       4.567   4.977  -0.934  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       6.576   3.807  -0.540  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       5.869   4.060   1.044  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       4.968   1.645   0.980  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       5.737   1.435  -0.581  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       7.184   0.427   1.074  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       8.016   1.864   0.482  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       6.497   1.630   3.028  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       8.125   1.646   2.878  1.00  0.00           H  
ATOM    545  N   PRO A  38       2.817   6.338   1.134  1.00  0.00           N  
ATOM    546  CA  PRO A  38       1.939   7.476   1.480  1.00  0.00           C  
ATOM    547  C   PRO A  38       1.634   8.431   0.279  1.00  0.00           C  
ATOM    548  O   PRO A  38       2.535   9.145  -0.179  1.00  0.00           O  
ATOM    549  CB  PRO A  38       2.759   8.172   2.588  1.00  0.00           C  
ATOM    550  CG  PRO A  38       4.220   7.898   2.220  1.00  0.00           C  
ATOM    551  CD  PRO A  38       4.189   6.478   1.657  1.00  0.00           C  
ATOM    552  HA  PRO A  38       1.039   7.013   1.953  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       2.544   9.252   2.689  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       2.529   7.720   3.572  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       4.558   8.611   1.444  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       4.915   8.011   3.067  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.955   6.361   0.869  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       4.384   5.721   2.435  1.00  0.00           H  
ATOM    559  N   ARG A  39       0.389   8.444  -0.234  1.00  0.00           N  
ATOM    560  CA  ARG A  39      -0.007   9.360  -1.345  1.00  0.00           C  
ATOM    561  C   ARG A  39      -1.553   9.475  -1.451  1.00  0.00           C  
ATOM    562  O   ARG A  39      -2.236   8.533  -1.858  1.00  0.00           O  
ATOM    563  CB  ARG A  39       0.638   9.049  -2.729  1.00  0.00           C  
ATOM    564  CG  ARG A  39       0.634   7.594  -3.253  1.00  0.00           C  
ATOM    565  CD  ARG A  39       1.135   7.523  -4.708  1.00  0.00           C  
ATOM    566  NE  ARG A  39       1.363   6.129  -5.151  1.00  0.00           N  
ATOM    567  CZ  ARG A  39       1.560   5.754  -6.429  1.00  0.00           C  
ATOM    568  NH1 ARG A  39       1.551   6.595  -7.462  1.00  0.00           N  
ATOM    569  NH2 ARG A  39       1.773   4.474  -6.675  1.00  0.00           N  
ATOM    570  H   ARG A  39      -0.279   7.811   0.221  1.00  0.00           H  
ATOM    571  HA  ARG A  39       0.385  10.364  -1.080  1.00  0.00           H  
ATOM    572  HB2 ARG A  39       0.161   9.704  -3.481  1.00  0.00           H  
ATOM    573  HB3 ARG A  39       1.689   9.393  -2.705  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       1.270   6.973  -2.593  1.00  0.00           H  
ATOM    575  HG3 ARG A  39      -0.382   7.163  -3.189  1.00  0.00           H  
ATOM    576  HD2 ARG A  39       0.398   8.019  -5.367  1.00  0.00           H  
ATOM    577  HD3 ARG A  39       2.081   8.088  -4.817  1.00  0.00           H  
ATOM    578 HH11 ARG A  39       1.386   7.585  -7.247  1.00  0.00           H  
ATOM    579 HH12 ARG A  39       1.714   6.186  -8.389  1.00  0.00           H  
ATOM    580 HH21 ARG A  39       1.775   3.844  -5.865  1.00  0.00           H  
ATOM    581 HH22 ARG A  39       1.919   4.213  -7.656  1.00  0.00           H  
ATOM    582  N   LEU A  40      -2.085  10.655  -1.087  1.00  0.00           N  
ATOM    583  CA  LEU A  40      -3.517  11.032  -1.290  1.00  0.00           C  
ATOM    584  C   LEU A  40      -3.741  12.014  -2.470  1.00  0.00           C  
ATOM    585  O   LEU A  40      -4.338  11.718  -3.508  1.00  0.00           O  
ATOM    586  CB  LEU A  40      -4.126  11.395   0.103  1.00  0.00           C  
ATOM    587  CG  LEU A  40      -5.557  11.988   0.118  1.00  0.00           C  
ATOM    588  CD1 LEU A  40      -6.629  10.994  -0.376  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      -5.928  12.509   1.520  1.00  0.00           C  
ATOM    590  H   LEU A  40      -1.388  11.351  -0.796  1.00  0.00           H  
ATOM    591  HA  LEU A  40      -4.038  10.181  -1.673  1.00  0.00           H  
ATOM    592  HB2 LEU A  40      -4.091  10.503   0.759  1.00  0.00           H  
ATOM    593  HB3 LEU A  40      -3.455  12.130   0.591  1.00  0.00           H  
ATOM    594  HG  LEU A  40      -5.534  12.861  -0.563  1.00  0.00           H  
ATOM    595 HD11 LEU A  40      -6.423  10.643  -1.404  1.00  0.00           H  
ATOM    596 HD12 LEU A  40      -6.688  10.100   0.271  1.00  0.00           H  
ATOM    597 HD13 LEU A  40      -7.635  11.453  -0.394  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      -5.211  13.275   1.872  1.00  0.00           H  
ATOM    599 HD22 LEU A  40      -6.927  12.983   1.530  1.00  0.00           H  
ATOM    600 HD23 LEU A  40      -5.940  11.700   2.274  1.00  0.00           H  
ATOM    601  N   ILE A  41      -3.220  13.193  -2.207  1.00  0.00           N  
ATOM    602  CA  ILE A  41      -3.013  14.277  -3.230  1.00  0.00           C  
ATOM    603  C   ILE A  41      -1.718  14.155  -4.117  1.00  0.00           C  
ATOM    604  O   ILE A  41      -1.228  15.127  -4.698  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -3.273  15.713  -2.653  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -2.283  16.133  -1.527  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      -4.754  15.905  -2.240  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      -2.251  17.638  -1.214  1.00  0.00           C  
ATOM    609  H   ILE A  41      -2.711  12.928  -1.366  1.00  0.00           H  
ATOM    610  HA  ILE A  41      -3.780  14.117  -4.004  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -3.120  16.418  -3.491  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -2.499  15.569  -0.600  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      -1.257  15.835  -1.811  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      -5.444  15.636  -3.062  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      -5.028  15.287  -1.366  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      -4.977  16.955  -1.980  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      -1.999  18.236  -2.109  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -3.221  18.004  -0.831  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -1.492  17.867  -0.443  1.00  0.00           H  
ATOM    620  N   MET A  42      -1.233  12.916  -4.248  1.00  0.00           N  
ATOM    621  CA  MET A  42      -0.214  12.480  -5.247  1.00  0.00           C  
ATOM    622  C   MET A  42      -0.594  11.097  -5.912  1.00  0.00           C  
ATOM    623  O   MET A  42       0.270  10.424  -6.482  1.00  0.00           O  
ATOM    624  CB  MET A  42       1.205  12.437  -4.603  1.00  0.00           C  
ATOM    625  CG  MET A  42       1.816  13.784  -4.186  1.00  0.00           C  
ATOM    626  SD  MET A  42       3.469  13.489  -3.525  1.00  0.00           S  
ATOM    627  CE  MET A  42       3.976  15.170  -3.112  1.00  0.00           C  
ATOM    628  H   MET A  42      -1.821  12.275  -3.698  1.00  0.00           H  
ATOM    629  HA  MET A  42      -0.198  13.203  -6.086  1.00  0.00           H  
ATOM    630  HB2 MET A  42       1.204  11.763  -3.727  1.00  0.00           H  
ATOM    631  HB3 MET A  42       1.916  11.977  -5.315  1.00  0.00           H  
ATOM    632  HG2 MET A  42       1.876  14.473  -5.048  1.00  0.00           H  
ATOM    633  HG3 MET A  42       1.199  14.280  -3.414  1.00  0.00           H  
ATOM    634  HE1 MET A  42       3.982  15.812  -4.012  1.00  0.00           H  
ATOM    635  HE2 MET A  42       3.291  15.618  -2.369  1.00  0.00           H  
ATOM    636  HE3 MET A  42       4.994  15.171  -2.684  1.00  0.00           H  
ATOM    637  N   GLU A  43      -1.884  10.689  -5.901  1.00  0.00           N  
ATOM    638  CA  GLU A  43      -2.395   9.395  -6.343  1.00  0.00           C  
ATOM    639  C   GLU A  43      -3.152   9.725  -7.657  1.00  0.00           C  
ATOM    640  O   GLU A  43      -2.549   9.959  -8.710  1.00  0.00           O  
ATOM    641  CB  GLU A  43      -2.969   8.855  -4.989  1.00  0.00           C  
ATOM    642  CG  GLU A  43      -3.977   7.742  -5.128  1.00  0.00           C  
ATOM    643  CD  GLU A  43      -4.520   7.153  -3.825  1.00  0.00           C  
ATOM    644  OE1 GLU A  43      -4.349   5.982  -3.492  1.00  0.00           O  
ATOM    645  OE2 GLU A  43      -5.223   8.074  -3.090  1.00  0.00           O  
ATOM    646  H   GLU A  43      -2.582  11.151  -5.307  1.00  0.00           H  
ATOM    647  HA  GLU A  43      -1.712   8.626  -6.640  1.00  0.00           H  
ATOM    648  HB2 GLU A  43      -2.142   8.522  -4.336  1.00  0.00           H  
ATOM    649  HB3 GLU A  43      -3.479   9.639  -4.397  1.00  0.00           H  
ATOM    650  HG2 GLU A  43      -4.750   8.309  -5.636  1.00  0.00           H  
ATOM    651  HG3 GLU A  43      -3.631   6.950  -5.810  1.00  0.00           H  
ATOM    652  HE2 GLU A  43      -5.568   7.698  -2.277  1.00  0.00           H  
ATOM    653  N   GLY A  44      -4.457   9.770  -7.532  1.00  0.00           N  
ATOM    654  CA  GLY A  44      -5.396  10.270  -8.565  1.00  0.00           C  
ATOM    655  C   GLY A  44      -5.945  11.715  -8.408  1.00  0.00           C  
ATOM    656  O   GLY A  44      -6.655  12.155  -9.316  1.00  0.00           O  
ATOM    657  H   GLY A  44      -4.646   9.369  -6.606  1.00  0.00           H  
ATOM    658  HA2 GLY A  44      -4.955  10.168  -9.575  1.00  0.00           H  
ATOM    659  HA3 GLY A  44      -6.263   9.585  -8.579  1.00  0.00           H  
ATOM    660  N   LEU A  45      -5.661  12.442  -7.304  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -6.260  13.776  -7.025  1.00  0.00           C  
ATOM    662  C   LEU A  45      -5.326  14.917  -7.520  1.00  0.00           C  
ATOM    663  O   LEU A  45      -5.686  15.595  -8.488  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -6.651  13.891  -5.521  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.761  12.932  -5.001  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -7.776  12.904  -3.461  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -9.161  13.277  -5.547  1.00  0.00           C  
ATOM    668  H   LEU A  45      -5.045  11.984  -6.621  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -7.205  13.882  -7.593  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.738  13.738  -4.917  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -6.950  14.934  -5.303  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -7.519  11.903  -5.328  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -6.796  12.593  -3.056  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -8.007  13.892  -3.025  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.520  12.184  -3.074  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -9.476  14.302  -5.275  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -9.201  13.207  -6.650  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -9.933  12.585  -5.162  1.00  0.00           H  
ATOM    679  N   GLY A  46      -4.156  15.137  -6.880  1.00  0.00           N  
ATOM    680  CA  GLY A  46      -3.231  16.233  -7.253  1.00  0.00           C  
ATOM    681  C   GLY A  46      -3.302  17.446  -6.305  1.00  0.00           C  
ATOM    682  O   GLY A  46      -2.330  17.737  -5.604  1.00  0.00           O  
ATOM    683  H   GLY A  46      -4.009  14.567  -6.041  1.00  0.00           H  
ATOM    684  HA2 GLY A  46      -2.203  15.827  -7.238  1.00  0.00           H  
ATOM    685  HA3 GLY A  46      -3.378  16.564  -8.301  1.00  0.00           H  
ATOM    686  N   LEU A  47      -4.447  18.153  -6.323  1.00  0.00           N  
ATOM    687  CA  LEU A  47      -4.687  19.374  -5.512  1.00  0.00           C  
ATOM    688  C   LEU A  47      -5.723  19.143  -4.370  1.00  0.00           C  
ATOM    689  O   LEU A  47      -5.374  19.343  -3.203  1.00  0.00           O  
ATOM    690  CB  LEU A  47      -4.951  20.634  -6.396  1.00  0.00           C  
ATOM    691  CG  LEU A  47      -6.197  20.718  -7.335  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      -6.454  22.179  -7.758  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      -6.099  19.835  -8.599  1.00  0.00           C  
ATOM    694  H   LEU A  47      -5.175  17.769  -6.932  1.00  0.00           H  
ATOM    695  HA  LEU A  47      -3.746  19.622  -4.987  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      -4.991  21.490  -5.694  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      -4.044  20.836  -6.997  1.00  0.00           H  
ATOM    698  HG  LEU A  47      -7.090  20.394  -6.775  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      -6.608  22.835  -6.881  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      -5.611  22.600  -8.338  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      -7.362  22.273  -8.383  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      -5.194  20.059  -9.194  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      -6.076  18.759  -8.354  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      -6.972  19.975  -9.265  1.00  0.00           H  
ATOM    705  N   ALA A  48      -6.975  18.751  -4.688  1.00  0.00           N  
ATOM    706  CA  ALA A  48      -8.084  18.699  -3.705  1.00  0.00           C  
ATOM    707  C   ALA A  48      -8.230  17.279  -3.125  1.00  0.00           C  
ATOM    708  O   ALA A  48      -8.660  16.318  -3.762  1.00  0.00           O  
ATOM    709  CB  ALA A  48      -9.380  19.163  -4.395  1.00  0.00           C  
ATOM    710  OXT ALA A  48      -7.826  17.212  -1.815  1.00  0.00           O  
ATOM    711  H   ALA A  48      -7.142  18.623  -5.692  1.00  0.00           H  
ATOM    712  HA  ALA A  48      -7.896  19.412  -2.877  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      -9.292  20.196  -4.781  1.00  0.00           H  
ATOM    714  HB2 ALA A  48      -9.659  18.517  -5.250  1.00  0.00           H  
ATOM    715  HB3 ALA A  48     -10.236  19.160  -3.694  1.00  0.00           H  
ATOM    716  HXT ALA A  48      -7.926  16.329  -1.453  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -15.794 -10.391  -0.654  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.262  -9.300  -1.499  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.323  -8.419  -0.633  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.761  -7.789   0.337  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.438  -8.514  -2.138  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.013  -7.502  -3.229  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.171  -6.700  -3.858  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.093  -7.515  -4.786  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -19.138  -6.667  -5.387  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.040 -10.959  -0.252  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.351 -10.028   0.127  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.398 -11.024  -1.190  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.695  -9.782  -2.320  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -17.149  -9.230  -2.592  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -17.016  -7.989  -1.353  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.301  -6.780  -2.787  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.443  -8.018  -4.024  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.764  -6.218  -3.056  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.730  -5.864  -4.435  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.505  -7.990  -5.593  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.579  -8.338  -4.230  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.736  -6.272  -4.653  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.758  -7.235  -5.974  1.00  0.00           H  
ATOM     24  N   LYS A   2     -13.032  -8.367  -1.014  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -11.999  -7.576  -0.283  1.00  0.00           C  
ATOM     26  C   LYS A   2     -12.106  -6.042  -0.567  1.00  0.00           C  
ATOM     27  O   LYS A   2     -12.299  -5.277   0.382  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -10.568  -8.120  -0.552  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -10.281  -9.580  -0.132  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -8.813  -9.984  -0.382  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -8.508 -11.436   0.026  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -7.093 -11.774  -0.210  1.00  0.00           N  
ATOM     33  H   LYS A   2     -12.801  -8.931  -1.839  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -12.172  -7.713   0.804  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -10.312  -7.990  -1.622  1.00  0.00           H  
ATOM     36  HB3 LYS A   2      -9.856  -7.480   0.001  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -10.526  -9.710   0.939  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -10.952 -10.266  -0.683  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -8.568  -9.838  -1.452  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -8.147  -9.298   0.175  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -8.742 -11.593   1.095  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -9.147 -12.139  -0.539  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -6.876 -11.702  -1.210  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -6.919 -12.754   0.041  1.00  0.00           H  
ATOM     45  N   LYS A   3     -12.008  -5.606  -1.848  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.249  -4.199  -2.298  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.448  -3.083  -1.549  1.00  0.00           C  
ATOM     48  O   LYS A   3     -12.008  -2.323  -0.755  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -13.758  -3.886  -2.538  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.730  -3.988  -1.338  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -16.168  -3.560  -1.688  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -17.152  -3.798  -0.528  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -18.523  -3.401  -0.894  1.00  0.00           N  
ATOM     54  H   LYS A   3     -11.847  -6.355  -2.530  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -11.840  -4.188  -3.328  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -13.836  -2.872  -2.975  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -14.130  -4.555  -3.338  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -14.743  -5.031  -0.971  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -14.360  -3.376  -0.495  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -16.173  -2.491  -1.975  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -16.509  -4.114  -2.582  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -17.154  -4.865  -0.237  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -16.838  -3.231   0.368  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -18.553  -2.397  -1.106  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -19.152  -3.533  -0.095  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.131  -3.015  -1.833  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.149  -2.060  -1.233  1.00  0.00           C  
ATOM     68  C   CYS A   4      -9.090  -1.918   0.333  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.904  -2.470   1.079  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.217  -0.717  -1.972  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.724   0.201  -1.617  1.00  0.00           S  
ATOM     72  H   CYS A   4      -9.825  -3.713  -2.520  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.149  -2.469  -1.537  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.370  -0.110  -1.636  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.016  -0.811  -3.040  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.076  -1.170   0.808  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -7.696  -1.050   2.240  1.00  0.00           C  
ATOM     78  C   ILE A   5      -8.227   0.294   2.844  1.00  0.00           C  
ATOM     79  O   ILE A   5      -9.012   0.256   3.795  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -6.133  -1.272   2.324  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -5.725  -2.690   1.797  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -5.564  -0.943   3.716  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.420  -3.358   2.265  1.00  0.00           C  
ATOM     84  H   ILE A   5      -7.375  -0.903   0.117  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.169  -1.866   2.822  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -5.643  -0.534   1.661  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -6.566  -3.382   1.959  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -5.689  -2.633   0.696  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -5.796   0.100   3.996  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -5.979  -1.607   4.490  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.463  -1.016   3.720  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -3.538  -2.717   2.088  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -4.446  -3.595   3.344  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -4.246  -4.308   1.727  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.744   1.450   2.336  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.955   2.809   2.912  1.00  0.00           C  
ATOM     97  C   ALA A   6      -7.025   3.096   4.129  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.490   3.360   5.243  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.437   3.205   3.125  1.00  0.00           C  
ATOM    100  H   ALA A   6      -7.101   1.314   1.548  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.615   3.501   2.119  1.00  0.00           H  
ATOM    102  HB1 ALA A   6     -10.045   3.022   2.220  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.907   2.650   3.957  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.534   4.281   3.361  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.697   3.054   3.889  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.664   3.337   4.907  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.365   3.676   4.129  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.832   2.861   3.367  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.461   2.128   5.869  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.496   2.386   7.052  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -3.311   1.190   8.010  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.525   0.897   8.913  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.258  -0.228   9.825  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.421   2.696   2.971  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.990   4.212   5.508  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -5.443   1.829   6.281  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -4.107   1.247   5.300  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -2.502   2.651   6.647  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.823   3.276   7.622  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.043   0.288   7.427  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -2.429   1.398   8.645  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -4.787   1.791   9.509  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -5.417   0.658   8.304  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -5.068  -0.388  10.434  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -3.481   0.005  10.454  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.827   4.876   4.398  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.493   5.308   3.981  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.453   4.556   4.854  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.502   4.635   6.087  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -1.459   6.821   4.294  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -2.346   7.760   3.459  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -1.999   8.242   2.383  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -3.558   7.996   4.055  1.00  0.00           O  
ATOM    134  H   ASP A   8      -3.354   5.583   4.905  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.342   5.135   2.896  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -1.563   7.028   5.378  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -0.446   7.118   4.122  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -4.109   8.582   3.531  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.472   3.824   4.212  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.364   2.844   4.874  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.590   1.510   5.220  1.00  0.00           C  
ATOM    142  O   TYR A   9       0.818   0.892   6.266  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.226   3.343   6.080  1.00  0.00           C  
ATOM    144  CG  TYR A   9       2.975   4.676   5.939  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.191   4.743   5.253  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       2.449   5.838   6.517  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       4.865   5.956   5.142  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.114   7.051   6.391  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       4.329   7.110   5.712  1.00  0.00           C  
ATOM    150  OH  TYR A   9       4.981   8.308   5.579  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.357   3.651   3.201  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.060   2.653   4.037  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       1.582   3.377   6.978  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       2.962   2.557   6.328  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       4.609   3.860   4.790  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       1.519   5.813   7.065  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       5.777   6.004   4.570  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       2.665   7.939   6.814  1.00  0.00           H  
ATOM    159  HH  TYR A   9       4.470   8.993   6.017  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.339   1.075   4.340  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -1.229  -0.082   4.576  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.511  -1.402   4.275  1.00  0.00           C  
ATOM    163  O   GLY A  10       0.135  -1.532   3.243  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.353   1.617   3.466  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.639  -0.039   5.604  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -2.109   0.000   3.915  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.578  -2.324   5.238  1.00  0.00           N  
ATOM    168  CA  ARG A  11       0.185  -3.586   5.341  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.401  -4.633   4.352  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.069  -5.628   4.645  1.00  0.00           O  
ATOM    171  CB  ARG A  11       0.168  -3.984   6.850  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.609  -5.403   7.270  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.947  -5.898   6.691  1.00  0.00           C  
ATOM    174  NE  ARG A  11       2.224  -7.299   7.146  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.899  -8.428   6.645  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.192  -8.549   5.524  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.284  -9.528   7.266  1.00  0.00           N  
ATOM    178  H   ARG A  11      -1.306  -2.149   5.876  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.243  -3.337   5.082  1.00  0.00           H  
ATOM    180  HB2 ARG A  11       0.789  -3.257   7.409  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.851  -3.853   7.267  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.650  -5.439   8.375  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.193  -6.114   6.998  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.936  -5.857   5.586  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       2.772  -5.230   7.002  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       0.908  -7.677   5.064  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       0.987  -9.505   5.211  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       2.830  -9.402   8.126  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       2.008 -10.418   6.837  1.00  0.00           H  
ATOM    190  N   CYS A  12       0.031  -4.307   3.152  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.466  -4.893   1.877  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.074  -6.348   1.695  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.841  -6.895   2.501  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.021  -4.006   0.687  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.578  -4.507   0.068  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.307  -3.329   3.412  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.559  -4.848   1.784  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.725  -4.026  -0.162  1.00  0.00           H  
ATOM    199  HB3 CYS A  12       0.018  -2.952   0.971  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.324  -6.938   0.570  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.344  -8.149   0.035  1.00  0.00           C  
ATOM    202  C   LYS A  13       0.382  -8.034  -1.519  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.375  -7.286  -2.154  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -0.213  -9.490   0.590  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -1.587  -9.950   0.069  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -1.915 -11.424   0.381  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -2.293 -11.753   1.840  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -3.599 -11.193   2.239  1.00  0.00           N  
ATOM    209  H   LYS A  13      -0.886  -6.293  -0.003  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.410  -8.099   0.369  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       0.523 -10.278   0.343  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -0.240  -9.460   1.694  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -2.383  -9.276   0.437  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -1.593  -9.844  -1.029  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -2.725 -11.751  -0.296  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -1.046 -12.043   0.083  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -2.329 -12.850   1.967  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -1.511 -11.398   2.536  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -3.570 -10.168   2.198  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -3.798 -11.426   3.218  1.00  0.00           H  
ATOM    221  N   TRP A  14       1.298  -8.803  -2.122  1.00  0.00           N  
ATOM    222  CA  TRP A  14       1.437  -8.877  -3.600  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.716 -10.187  -4.020  1.00  0.00           C  
ATOM    224  O   TRP A  14       1.251 -11.294  -3.900  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.927  -8.794  -4.010  1.00  0.00           C  
ATOM    226  CG  TRP A  14       3.677  -7.456  -3.797  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       3.176  -6.138  -3.547  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       5.057  -7.307  -3.871  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       4.218  -5.199  -3.497  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       5.368  -5.936  -3.700  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       6.098  -8.257  -4.059  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       6.715  -5.502  -3.720  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       7.419  -7.807  -4.066  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       7.722  -6.450  -3.901  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.724  -9.495  -1.496  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.946  -8.009  -4.089  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       3.489  -9.607  -3.508  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       3.002  -9.036  -5.087  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       2.145  -5.825  -3.381  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       4.144  -4.191  -3.321  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       5.880  -9.308  -4.183  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       6.965  -4.460  -3.589  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       8.220  -8.518  -4.200  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       8.755  -6.132  -3.909  1.00  0.00           H  
ATOM    245  N   GLY A  15      -0.540 -10.009  -4.456  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.514 -11.110  -4.656  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.666 -11.109  -3.612  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.016 -12.167  -3.084  1.00  0.00           O  
ATOM    249  H   GLY A  15      -0.836  -9.027  -4.495  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -1.952 -11.010  -5.666  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -1.018 -12.100  -4.659  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.264  -9.931  -3.358  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.326  -9.742  -2.351  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.215  -8.554  -2.731  1.00  0.00           C  
ATOM    255  O   GLY A  16      -5.515  -8.273  -3.897  1.00  0.00           O  
ATOM    256  H   GLY A  16      -2.757  -9.121  -3.736  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.958 -10.612  -2.146  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.825  -9.563  -1.383  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.598  -7.847  -1.669  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.237  -6.501  -1.775  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.177  -5.463  -2.299  1.00  0.00           C  
ATOM    262  O   THR A  17      -4.020  -5.546  -1.861  1.00  0.00           O  
ATOM    263  CB  THR A  17      -6.846  -5.959  -0.427  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -6.998  -6.955   0.580  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -8.190  -5.272  -0.616  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.375  -8.360  -0.809  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.059  -6.599  -2.511  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.242  -5.116  -0.027  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -7.594  -7.613   0.214  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.930  -5.828  -1.213  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -8.654  -4.913   0.320  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -7.975  -4.374  -1.187  1.00  0.00           H  
ATOM    273  N   PRO A  18      -5.498  -4.454  -3.161  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -4.572  -3.322  -3.473  1.00  0.00           C  
ATOM    275  C   PRO A  18      -4.402  -2.416  -2.202  1.00  0.00           C  
ATOM    276  O   PRO A  18      -4.055  -2.879  -1.113  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -5.307  -2.732  -4.714  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -6.779  -2.879  -4.326  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -6.809  -4.321  -3.841  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -3.571  -3.637  -3.786  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -5.032  -1.686  -4.937  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -5.077  -3.310  -5.632  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -7.031  -2.183  -3.504  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -7.510  -2.656  -5.106  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -7.689  -4.491  -3.207  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -6.877  -5.026  -4.690  1.00  0.00           H  
ATOM    287  N   CYS A  19      -4.634  -1.130  -2.400  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.871  -0.139  -1.330  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.716   0.994  -1.960  1.00  0.00           C  
ATOM    290  O   CYS A  19      -5.693   1.272  -3.166  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.630   0.414  -0.622  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.846  -0.841   0.398  1.00  0.00           S  
ATOM    293  H   CYS A  19      -4.886  -0.998  -3.388  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.488  -0.642  -0.558  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -2.931   0.849  -1.344  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.903   1.245   0.055  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.513   1.624  -1.094  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.580   2.562  -1.530  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.091   4.041  -1.523  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.118   4.706  -2.561  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.880   2.380  -0.711  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.257   2.119  -1.835  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.283   1.396  -0.121  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -7.890   2.227  -2.549  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.836   1.497  -0.054  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -9.082   3.213  -0.034  1.00  0.00           H  
ATOM    307  N   ARG A  21      -6.682   4.534  -0.331  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.388   5.965  -0.066  1.00  0.00           C  
ATOM    309  C   ARG A  21      -4.910   6.067   0.415  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.615   6.127   1.614  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -7.391   6.544   0.978  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -8.895   6.406   0.641  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -9.798   7.178   1.618  1.00  0.00           C  
ATOM    314  NE  ARG A  21     -11.229   6.972   1.293  1.00  0.00           N  
ATOM    315  CZ  ARG A  21     -12.255   7.516   1.977  1.00  0.00           C  
ATOM    316  NH1 ARG A  21     -12.105   8.312   3.035  1.00  0.00           N  
ATOM    317  NH2 ARG A  21     -13.483   7.245   1.575  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.700   3.847   0.425  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -6.508   6.568  -0.990  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -7.216   6.079   1.968  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -7.154   7.616   1.120  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -9.078   6.734  -0.399  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -9.168   5.333   0.665  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -9.600   6.846   2.656  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -9.556   8.258   1.582  1.00  0.00           H  
ATOM    326 HH11 ARG A  21     -11.142   8.510   3.328  1.00  0.00           H  
ATOM    327 HH12 ARG A  21     -12.965   8.665   3.469  1.00  0.00           H  
ATOM    328 HH21 ARG A  21     -13.574   6.630   0.759  1.00  0.00           H  
ATOM    329 HH22 ARG A  21     -14.246   7.672   2.112  1.00  0.00           H  
ATOM    330  N   GLY A  22      -3.993   6.055  -0.564  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -2.535   5.971  -0.317  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.026   4.599  -0.772  1.00  0.00           C  
ATOM    333  O   GLY A  22      -2.215   3.617  -0.049  1.00  0.00           O  
ATOM    334  H   GLY A  22      -4.412   5.829  -1.473  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -2.034   6.786  -0.869  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -2.271   6.129   0.745  1.00  0.00           H  
ATOM    337  N   ARG A  23      -1.426   4.542  -1.978  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.109   3.257  -2.659  1.00  0.00           C  
ATOM    339  C   ARG A  23       0.239   3.253  -3.440  1.00  0.00           C  
ATOM    340  O   ARG A  23       0.989   4.232  -3.519  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.356   2.767  -3.454  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.739   3.593  -4.708  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -4.080   3.214  -5.363  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -4.041   1.892  -6.037  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -5.117   1.263  -6.548  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -6.358   1.742  -6.486  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -4.929   0.102  -7.148  1.00  0.00           N  
ATOM    348  H   ARG A  23      -1.336   5.440  -2.461  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -0.948   2.488  -1.885  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -2.181   1.710  -3.738  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -3.209   2.712  -2.752  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -2.795   4.659  -4.425  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -1.924   3.537  -5.455  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -4.888   3.252  -4.608  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -4.339   3.985  -6.112  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -6.479   2.645  -6.015  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -7.093   1.168  -6.914  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -3.965  -0.246  -7.184  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -5.764  -0.357  -7.530  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.519   2.053  -3.966  1.00  0.00           N  
ATOM    361  CA  GLY A  24       1.827   1.662  -4.531  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.616   0.986  -3.428  1.00  0.00           C  
ATOM    363  O   GLY A  24       3.253   1.606  -2.572  1.00  0.00           O  
ATOM    364  H   GLY A  24      -0.198   1.362  -3.717  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       1.692   1.007  -5.415  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.436   2.453  -4.924  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.458  -0.321  -3.494  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.903  -1.228  -2.422  1.00  0.00           C  
ATOM    369  C   CYS A  25       4.384  -1.638  -2.610  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.750  -2.222  -3.636  1.00  0.00           O  
ATOM    371  CB  CYS A  25       2.052  -2.496  -2.166  1.00  0.00           C  
ATOM    372  SG  CYS A  25       2.533  -2.908  -0.508  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.036  -0.478  -4.415  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.789  -0.665  -1.478  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.945  -2.436  -2.100  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       2.279  -3.317  -2.868  1.00  0.00           H  
ATOM    377  N   ILE A  26       5.209  -1.336  -1.592  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.579  -1.897  -1.469  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.540  -2.826  -0.227  1.00  0.00           C  
ATOM    380  O   ILE A  26       6.028  -2.481   0.847  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.740  -0.874  -1.299  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.780   0.295  -2.330  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       9.101  -1.607  -1.140  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       7.600  -0.034  -3.823  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.760  -0.844  -0.812  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.816  -2.482  -2.383  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.583  -0.428  -0.312  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       6.984   1.015  -2.059  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       8.717   0.869  -2.202  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       9.241  -2.395  -1.904  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.967  -0.936  -1.116  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       9.124  -2.145  -0.167  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       8.329  -0.781  -4.181  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       6.589  -0.426  -4.039  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       7.709   0.873  -4.445  1.00  0.00           H  
ATOM    396  N   CYS A  27       7.159  -3.993  -0.435  1.00  0.00           N  
ATOM    397  CA  CYS A  27       7.236  -5.071   0.574  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.659  -5.269   1.180  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.562  -4.449   0.975  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.594  -6.340  -0.014  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.889  -6.027  -0.469  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.662  -3.959  -1.324  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.562  -4.785   1.390  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       7.164  -6.730  -0.866  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       6.571  -7.121   0.764  1.00  0.00           H  
ATOM    406  N   SER A  28       8.833  -6.343   1.977  1.00  0.00           N  
ATOM    407  CA  SER A  28      10.104  -6.623   2.698  1.00  0.00           C  
ATOM    408  C   SER A  28      10.730  -7.945   2.177  1.00  0.00           C  
ATOM    409  O   SER A  28      10.963  -8.152   0.982  1.00  0.00           O  
ATOM    410  CB  SER A  28       9.882  -6.485   4.240  1.00  0.00           C  
ATOM    411  OG  SER A  28      11.097  -6.183   4.911  1.00  0.00           O  
ATOM    412  H   SER A  28       8.055  -7.017   1.932  1.00  0.00           H  
ATOM    413  HA  SER A  28      10.874  -5.876   2.464  1.00  0.00           H  
ATOM    414  HB2 SER A  28       9.170  -5.725   4.479  1.00  0.00           H  
ATOM    415  HB3 SER A  28       9.432  -7.392   4.679  1.00  0.00           H  
ATOM    416  HG  SER A  28      11.686  -6.922   4.738  1.00  0.00           H  
ATOM    417  N   ILE A  29      10.990  -8.805   3.150  1.00  0.00           N  
ATOM    418  CA  ILE A  29      11.812 -10.052   3.026  1.00  0.00           C  
ATOM    419  C   ILE A  29      11.226 -11.277   2.238  1.00  0.00           C  
ATOM    420  O   ILE A  29      11.909 -12.287   2.037  1.00  0.00           O  
ATOM    421  CB  ILE A  29      12.275 -10.359   4.504  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      13.076  -9.196   5.181  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      13.003 -11.707   4.731  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      14.542  -8.998   4.766  1.00  0.00           C  
ATOM    425  H   ILE A  29      10.856  -8.250   4.027  1.00  0.00           H  
ATOM    426  HA  ILE A  29      12.664  -9.779   2.400  1.00  0.00           H  
ATOM    427  HB  ILE A  29      11.347 -10.462   5.103  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      12.575  -8.228   5.021  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      12.973  -9.299   6.266  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      13.886 -11.811   4.074  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      13.342 -11.823   5.777  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      12.337 -12.565   4.528  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      14.631  -8.826   3.677  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      14.979  -8.119   5.273  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      15.165  -9.872   5.023  1.00  0.00           H  
ATOM    436  N   MET A  30       9.988 -11.158   1.777  1.00  0.00           N  
ATOM    437  CA  MET A  30       9.246 -12.224   1.039  1.00  0.00           C  
ATOM    438  C   MET A  30       8.087 -11.750   0.107  1.00  0.00           C  
ATOM    439  O   MET A  30       7.619 -12.581  -0.679  1.00  0.00           O  
ATOM    440  CB  MET A  30       8.723 -13.343   1.995  1.00  0.00           C  
ATOM    441  CG  MET A  30       7.732 -12.911   3.082  1.00  0.00           C  
ATOM    442  SD  MET A  30       7.352 -14.288   4.190  1.00  0.00           S  
ATOM    443  CE  MET A  30       8.739 -14.237   5.346  1.00  0.00           C  
ATOM    444  H   MET A  30       9.713 -10.183   1.918  1.00  0.00           H  
ATOM    445  HA  MET A  30       9.968 -12.721   0.372  1.00  0.00           H  
ATOM    446  HB2 MET A  30       8.268 -14.161   1.405  1.00  0.00           H  
ATOM    447  HB3 MET A  30       9.569 -13.825   2.503  1.00  0.00           H  
ATOM    448  HG2 MET A  30       8.148 -12.061   3.647  1.00  0.00           H  
ATOM    449  HG3 MET A  30       6.795 -12.559   2.620  1.00  0.00           H  
ATOM    450  HE1 MET A  30       8.793 -13.259   5.857  1.00  0.00           H  
ATOM    451  HE2 MET A  30       8.627 -15.019   6.118  1.00  0.00           H  
ATOM    452  HE3 MET A  30       9.699 -14.408   4.825  1.00  0.00           H  
ATOM    453  N   GLY A  31       7.603 -10.488   0.169  1.00  0.00           N  
ATOM    454  CA  GLY A  31       6.318 -10.116  -0.479  1.00  0.00           C  
ATOM    455  C   GLY A  31       5.121  -9.936   0.499  1.00  0.00           C  
ATOM    456  O   GLY A  31       4.108  -9.368   0.083  1.00  0.00           O  
ATOM    457  H   GLY A  31       8.060  -9.843   0.833  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       6.476  -9.160  -1.011  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       6.024 -10.825  -1.276  1.00  0.00           H  
ATOM    460  N   THR A  32       5.210 -10.414   1.769  1.00  0.00           N  
ATOM    461  CA  THR A  32       4.277 -10.071   2.855  1.00  0.00           C  
ATOM    462  C   THR A  32       4.928  -8.791   3.481  1.00  0.00           C  
ATOM    463  O   THR A  32       5.461  -7.929   2.774  1.00  0.00           O  
ATOM    464  CB  THR A  32       4.059 -11.326   3.779  1.00  0.00           C  
ATOM    465  OG1 THR A  32       5.224 -11.607   4.547  1.00  0.00           O  
ATOM    466  CG2 THR A  32       3.659 -12.641   3.078  1.00  0.00           C  
ATOM    467  H   THR A  32       6.124 -10.722   2.109  1.00  0.00           H  
ATOM    468  HA  THR A  32       3.289  -9.769   2.474  1.00  0.00           H  
ATOM    469  HB  THR A  32       3.250 -11.075   4.489  1.00  0.00           H  
ATOM    470  HG1 THR A  32       5.423 -10.802   5.031  1.00  0.00           H  
ATOM    471 HG21 THR A  32       2.750 -12.522   2.464  1.00  0.00           H  
ATOM    472 HG22 THR A  32       4.463 -13.008   2.410  1.00  0.00           H  
ATOM    473 HG23 THR A  32       3.475 -13.446   3.812  1.00  0.00           H  
ATOM    474  N   ASN A  33       4.786  -8.614   4.797  1.00  0.00           N  
ATOM    475  CA  ASN A  33       5.479  -7.628   5.660  1.00  0.00           C  
ATOM    476  C   ASN A  33       5.667  -6.173   5.118  1.00  0.00           C  
ATOM    477  O   ASN A  33       6.657  -5.471   5.341  1.00  0.00           O  
ATOM    478  CB  ASN A  33       6.807  -8.323   5.962  1.00  0.00           C  
ATOM    479  CG  ASN A  33       6.913  -9.751   6.554  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       6.041 -10.221   7.285  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       7.995 -10.450   6.252  1.00  0.00           N  
ATOM    482  H   ASN A  33       4.568  -9.470   5.240  1.00  0.00           H  
ATOM    483  HA  ASN A  33       4.913  -7.554   6.605  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       7.392  -8.195   5.036  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       7.206  -7.703   6.729  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       8.682  -9.992   5.642  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       8.060 -11.392   6.652  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.614  -5.792   4.412  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.637  -4.665   3.462  1.00  0.00           C  
ATOM    490  C   CYS A  34       4.061  -3.343   4.018  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.772  -3.183   5.208  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.850  -5.187   2.236  1.00  0.00           C  
ATOM    493  SG  CYS A  34       4.284  -4.518   0.667  1.00  0.00           S  
ATOM    494  H   CYS A  34       4.096  -6.681   4.289  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.679  -4.522   3.122  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       3.945  -6.235   2.050  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       2.807  -4.991   2.348  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.933  -2.409   3.070  1.00  0.00           N  
ATOM    499  CA  GLU A  35       3.263  -1.089   3.284  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.825  -0.466   1.915  1.00  0.00           C  
ATOM    501  O   GLU A  35       3.499  -0.632   0.897  1.00  0.00           O  
ATOM    502  CB  GLU A  35       4.175  -0.028   3.986  1.00  0.00           C  
ATOM    503  CG  GLU A  35       4.552  -0.261   5.464  1.00  0.00           C  
ATOM    504  CD  GLU A  35       5.298   0.912   6.115  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       6.157   1.582   5.543  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       4.904   1.114   7.414  1.00  0.00           O  
ATOM    507  H   GLU A  35       4.075  -2.918   2.173  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.349  -1.299   3.896  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       5.104   0.108   3.396  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.671   0.957   3.942  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       3.636  -0.491   6.042  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       5.200  -1.151   5.552  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       5.374   1.845   7.822  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.714   0.303   1.917  1.00  0.00           N  
ATOM    515  CA  CYS A  36       1.141   0.959   0.713  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.525   2.442   0.818  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.792   3.220   1.437  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.386   0.793   0.704  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -0.897  -0.786   0.054  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.319   0.526   2.849  1.00  0.00           H  
ATOM    521  HA  CYS A  36       1.463   0.518  -0.253  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.844   0.954   1.695  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -0.849   1.546   0.049  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.674   2.835   0.234  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.273   4.181   0.461  1.00  0.00           C  
ATOM    526  C   LYS A  37       2.267   5.367   0.258  1.00  0.00           C  
ATOM    527  O   LYS A  37       1.418   5.265  -0.635  1.00  0.00           O  
ATOM    528  CB  LYS A  37       4.564   4.357  -0.379  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.788   3.613   0.202  1.00  0.00           C  
ATOM    530  CD  LYS A  37       7.081   3.854  -0.599  1.00  0.00           C  
ATOM    531  CE  LYS A  37       8.305   3.179   0.048  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       9.528   3.413  -0.739  1.00  0.00           N  
ATOM    533  H   LYS A  37       3.185   2.090  -0.253  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.549   4.170   1.535  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       4.383   4.055  -1.428  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       4.822   5.432  -0.432  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       5.941   3.938   1.250  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       5.577   2.528   0.253  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       6.946   3.483  -1.634  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       7.262   4.943  -0.688  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       8.459   3.562   1.074  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       8.141   2.090   0.145  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       9.697   4.420  -0.836  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       9.404   3.061  -1.695  1.00  0.00           H  
ATOM    545  N   PRO A  38       2.290   6.456   1.080  1.00  0.00           N  
ATOM    546  CA  PRO A  38       1.187   7.445   1.148  1.00  0.00           C  
ATOM    547  C   PRO A  38       0.803   8.173  -0.180  1.00  0.00           C  
ATOM    548  O   PRO A  38       1.551   8.133  -1.162  1.00  0.00           O  
ATOM    549  CB  PRO A  38       1.688   8.429   2.232  1.00  0.00           C  
ATOM    550  CG  PRO A  38       3.198   8.240   2.312  1.00  0.00           C  
ATOM    551  CD  PRO A  38       3.380   6.754   2.024  1.00  0.00           C  
ATOM    552  HA  PRO A  38       0.336   6.856   1.565  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       1.424   9.484   2.037  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       1.240   8.182   3.211  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       3.707   8.847   1.541  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       3.612   8.545   3.289  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.387   6.547   1.617  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       3.243   6.148   2.936  1.00  0.00           H  
ATOM    559  N   ARG A  39      -0.356   8.863  -0.193  1.00  0.00           N  
ATOM    560  CA  ARG A  39      -0.797   9.669  -1.370  1.00  0.00           C  
ATOM    561  C   ARG A  39       0.079  10.943  -1.598  1.00  0.00           C  
ATOM    562  O   ARG A  39       0.818  11.379  -0.713  1.00  0.00           O  
ATOM    563  CB  ARG A  39      -2.334   9.932  -1.336  1.00  0.00           C  
ATOM    564  CG  ARG A  39      -2.989  10.697  -0.160  1.00  0.00           C  
ATOM    565  CD  ARG A  39      -2.569  12.175   0.002  1.00  0.00           C  
ATOM    566  NE  ARG A  39      -3.513  13.003   0.795  1.00  0.00           N  
ATOM    567  CZ  ARG A  39      -3.671  12.953   2.133  1.00  0.00           C  
ATOM    568  NH1 ARG A  39      -3.018  12.112   2.930  1.00  0.00           N  
ATOM    569  NH2 ARG A  39      -4.534  13.785   2.685  1.00  0.00           N  
ATOM    570  H   ARG A  39      -0.891   8.835   0.682  1.00  0.00           H  
ATOM    571  HA  ARG A  39      -0.646   9.028  -2.262  1.00  0.00           H  
ATOM    572  HB2 ARG A  39      -2.625  10.436  -2.277  1.00  0.00           H  
ATOM    573  HB3 ARG A  39      -2.844   8.953  -1.405  1.00  0.00           H  
ATOM    574  HG2 ARG A  39      -4.084  10.647  -0.312  1.00  0.00           H  
ATOM    575  HG3 ARG A  39      -2.809  10.153   0.784  1.00  0.00           H  
ATOM    576  HD2 ARG A  39      -1.553  12.241   0.431  1.00  0.00           H  
ATOM    577  HD3 ARG A  39      -2.491  12.644  -0.996  1.00  0.00           H  
ATOM    578 HH11 ARG A  39      -2.356  11.471   2.479  1.00  0.00           H  
ATOM    579 HH12 ARG A  39      -3.231  12.172   3.932  1.00  0.00           H  
ATOM    580 HH21 ARG A  39      -5.028  14.423   2.051  1.00  0.00           H  
ATOM    581 HH22 ARG A  39      -4.639  13.728   3.704  1.00  0.00           H  
ATOM    582  N   LEU A  40       0.009  11.514  -2.812  1.00  0.00           N  
ATOM    583  CA  LEU A  40       0.938  12.600  -3.271  1.00  0.00           C  
ATOM    584  C   LEU A  40       0.997  13.997  -2.580  1.00  0.00           C  
ATOM    585  O   LEU A  40       1.947  14.765  -2.758  1.00  0.00           O  
ATOM    586  CB  LEU A  40       0.929  12.606  -4.809  1.00  0.00           C  
ATOM    587  CG  LEU A  40      -0.253  13.395  -5.413  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       0.224  14.814  -5.742  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      -0.817  12.682  -6.648  1.00  0.00           C  
ATOM    590  H   LEU A  40      -0.644  11.059  -3.459  1.00  0.00           H  
ATOM    591  HA  LEU A  40       1.920  12.264  -3.048  1.00  0.00           H  
ATOM    592  HB2 LEU A  40       1.899  12.998  -5.172  1.00  0.00           H  
ATOM    593  HB3 LEU A  40       0.943  11.559  -5.176  1.00  0.00           H  
ATOM    594  HG  LEU A  40      -1.061  13.467  -4.651  1.00  0.00           H  
ATOM    595 HD11 LEU A  40       1.071  14.790  -6.453  1.00  0.00           H  
ATOM    596 HD12 LEU A  40      -0.589  15.428  -6.150  1.00  0.00           H  
ATOM    597 HD13 LEU A  40       0.597  15.323  -4.837  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      -0.047  12.561  -7.432  1.00  0.00           H  
ATOM    599 HD22 LEU A  40      -1.179  11.672  -6.381  1.00  0.00           H  
ATOM    600 HD23 LEU A  40      -1.668  13.236  -7.079  1.00  0.00           H  
ATOM    601  N   ILE A  41      -0.060  14.277  -1.836  1.00  0.00           N  
ATOM    602  CA  ILE A  41      -0.136  15.421  -0.864  1.00  0.00           C  
ATOM    603  C   ILE A  41       0.124  14.883   0.600  1.00  0.00           C  
ATOM    604  O   ILE A  41      -0.581  15.199   1.562  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -1.456  16.260  -1.070  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -1.781  16.664  -2.546  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      -1.517  17.541  -0.192  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      -0.758  17.563  -3.268  1.00  0.00           C  
ATOM    609  H   ILE A  41      -0.488  13.352  -1.772  1.00  0.00           H  
ATOM    610  HA  ILE A  41       0.696  16.122  -1.069  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -2.298  15.619  -0.743  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -1.923  15.750  -3.152  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      -2.769  17.161  -2.583  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      -0.657  18.211  -0.379  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      -2.435  18.128  -0.381  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      -1.522  17.321   0.889  1.00  0.00           H  
ATOM    617 HD11 ILE A  41       0.249  17.111  -3.286  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -1.057  17.738  -4.317  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -0.668  18.554  -2.786  1.00  0.00           H  
ATOM    620  N   MET A  42       1.200  14.089   0.736  1.00  0.00           N  
ATOM    621  CA  MET A  42       1.676  13.441   1.997  1.00  0.00           C  
ATOM    622  C   MET A  42       3.099  12.802   1.839  1.00  0.00           C  
ATOM    623  O   MET A  42       3.855  12.738   2.812  1.00  0.00           O  
ATOM    624  CB  MET A  42       0.644  12.414   2.554  1.00  0.00           C  
ATOM    625  CG  MET A  42       0.937  11.824   3.943  1.00  0.00           C  
ATOM    626  SD  MET A  42      -0.388  10.683   4.388  1.00  0.00           S  
ATOM    627  CE  MET A  42       0.308   9.917   5.863  1.00  0.00           C  
ATOM    628  H   MET A  42       1.538  13.800  -0.192  1.00  0.00           H  
ATOM    629  HA  MET A  42       1.806  14.252   2.726  1.00  0.00           H  
ATOM    630  HB2 MET A  42      -0.349  12.891   2.618  1.00  0.00           H  
ATOM    631  HB3 MET A  42       0.510  11.585   1.835  1.00  0.00           H  
ATOM    632  HG2 MET A  42       1.898  11.278   3.946  1.00  0.00           H  
ATOM    633  HG3 MET A  42       1.013  12.621   4.706  1.00  0.00           H  
ATOM    634  HE1 MET A  42       0.514  10.673   6.643  1.00  0.00           H  
ATOM    635  HE2 MET A  42      -0.392   9.172   6.281  1.00  0.00           H  
ATOM    636  HE3 MET A  42       1.254   9.400   5.620  1.00  0.00           H  
ATOM    637  N   GLU A  43       3.456  12.322   0.634  1.00  0.00           N  
ATOM    638  CA  GLU A  43       4.688  11.641   0.268  1.00  0.00           C  
ATOM    639  C   GLU A  43       5.780  12.729   0.052  1.00  0.00           C  
ATOM    640  O   GLU A  43       6.133  13.480   0.968  1.00  0.00           O  
ATOM    641  CB  GLU A  43       4.021  10.753  -0.843  1.00  0.00           C  
ATOM    642  CG  GLU A  43       4.990   9.897  -1.614  1.00  0.00           C  
ATOM    643  CD  GLU A  43       4.355   8.864  -2.548  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       4.329   7.658  -2.301  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       3.819   9.436  -3.675  1.00  0.00           O  
ATOM    646  H   GLU A  43       2.864  12.439  -0.190  1.00  0.00           H  
ATOM    647  HA  GLU A  43       5.107  10.938   0.976  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       3.247  10.087  -0.420  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       3.476  11.361  -1.601  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       5.437  10.716  -2.166  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       5.760   9.435  -0.968  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       3.421   8.783  -4.255  1.00  0.00           H  
ATOM    653  N   GLY A  44       6.282  12.793  -1.166  1.00  0.00           N  
ATOM    654  CA  GLY A  44       7.153  13.886  -1.653  1.00  0.00           C  
ATOM    655  C   GLY A  44       6.362  15.055  -2.278  1.00  0.00           C  
ATOM    656  O   GLY A  44       6.488  15.325  -3.476  1.00  0.00           O  
ATOM    657  H   GLY A  44       5.915  11.987  -1.678  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       7.817  14.261  -0.849  1.00  0.00           H  
ATOM    659  HA3 GLY A  44       7.840  13.467  -2.411  1.00  0.00           H  
ATOM    660  N   LEU A  45       5.568  15.745  -1.440  1.00  0.00           N  
ATOM    661  CA  LEU A  45       4.701  16.880  -1.862  1.00  0.00           C  
ATOM    662  C   LEU A  45       5.437  18.206  -2.235  1.00  0.00           C  
ATOM    663  O   LEU A  45       5.063  18.830  -3.233  1.00  0.00           O  
ATOM    664  CB  LEU A  45       3.526  17.079  -0.857  1.00  0.00           C  
ATOM    665  CG  LEU A  45       3.774  17.692   0.556  1.00  0.00           C  
ATOM    666  CD1 LEU A  45       2.434  18.069   1.221  1.00  0.00           C  
ATOM    667  CD2 LEU A  45       4.573  16.775   1.506  1.00  0.00           C  
ATOM    668  H   LEU A  45       5.476  15.303  -0.517  1.00  0.00           H  
ATOM    669  HA  LEU A  45       4.204  16.549  -2.796  1.00  0.00           H  
ATOM    670  HB2 LEU A  45       2.781  17.713  -1.377  1.00  0.00           H  
ATOM    671  HB3 LEU A  45       3.001  16.113  -0.730  1.00  0.00           H  
ATOM    672  HG  LEU A  45       4.342  18.632   0.436  1.00  0.00           H  
ATOM    673 HD11 LEU A  45       1.849  18.768   0.595  1.00  0.00           H  
ATOM    674 HD12 LEU A  45       1.797  17.185   1.407  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       2.587  18.571   2.195  1.00  0.00           H  
ATOM    676 HD21 LEU A  45       4.094  15.785   1.629  1.00  0.00           H  
ATOM    677 HD22 LEU A  45       5.601  16.600   1.142  1.00  0.00           H  
ATOM    678 HD23 LEU A  45       4.677  17.217   2.515  1.00  0.00           H  
ATOM    679  N   GLY A  46       6.459  18.624  -1.462  1.00  0.00           N  
ATOM    680  CA  GLY A  46       7.280  19.809  -1.787  1.00  0.00           C  
ATOM    681  C   GLY A  46       8.716  19.604  -1.281  1.00  0.00           C  
ATOM    682  O   GLY A  46       9.032  19.985  -0.151  1.00  0.00           O  
ATOM    683  H   GLY A  46       6.691  18.004  -0.679  1.00  0.00           H  
ATOM    684  HA2 GLY A  46       7.278  20.032  -2.873  1.00  0.00           H  
ATOM    685  HA3 GLY A  46       6.840  20.700  -1.301  1.00  0.00           H  
ATOM    686  N   LEU A  47       9.564  18.994  -2.129  1.00  0.00           N  
ATOM    687  CA  LEU A  47      10.969  18.651  -1.780  1.00  0.00           C  
ATOM    688  C   LEU A  47      11.963  19.683  -2.388  1.00  0.00           C  
ATOM    689  O   LEU A  47      12.673  20.345  -1.626  1.00  0.00           O  
ATOM    690  CB  LEU A  47      11.310  17.181  -2.175  1.00  0.00           C  
ATOM    691  CG  LEU A  47      10.485  16.038  -1.513  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      10.861  14.677  -2.132  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      10.639  15.976   0.021  1.00  0.00           C  
ATOM    694  H   LEU A  47       9.172  18.748  -3.042  1.00  0.00           H  
ATOM    695  HA  LEU A  47      11.094  18.709  -0.684  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      11.222  17.086  -3.275  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      12.383  17.002  -1.967  1.00  0.00           H  
ATOM    698  HG  LEU A  47       9.415  16.208  -1.734  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      10.682  14.664  -3.224  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      11.926  14.425  -1.971  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      10.261  13.852  -1.705  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      11.691  15.829   0.328  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      10.280  16.902   0.507  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      10.049  15.148   0.457  1.00  0.00           H  
ATOM    705  N   ALA A  48      12.020  19.811  -3.737  1.00  0.00           N  
ATOM    706  CA  ALA A  48      12.918  20.748  -4.467  1.00  0.00           C  
ATOM    707  C   ALA A  48      14.414  20.385  -4.315  1.00  0.00           C  
ATOM    708  O   ALA A  48      15.118  20.754  -3.374  1.00  0.00           O  
ATOM    709  CB  ALA A  48      12.625  22.237  -4.178  1.00  0.00           C  
ATOM    710  OXT ALA A  48      14.863  19.596  -5.344  1.00  0.00           O  
ATOM    711  H   ALA A  48      11.339  19.225  -4.235  1.00  0.00           H  
ATOM    712  HA  ALA A  48      12.667  20.614  -5.537  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      11.563  22.486  -4.358  1.00  0.00           H  
ATOM    714  HB2 ALA A  48      12.856  22.517  -3.134  1.00  0.00           H  
ATOM    715  HB3 ALA A  48      13.222  22.901  -4.831  1.00  0.00           H  
ATOM    716  HXT ALA A  48      15.791  19.369  -5.245  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -8.335 -11.423  -0.506  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.011 -10.634   0.703  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.775  -9.283   0.624  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.282  -8.325   0.024  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.466 -10.505   0.814  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.950  -9.806   2.093  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.417  -9.631   2.106  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.918  -8.862   3.343  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.456  -8.674   3.309  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.346 -11.568  -0.602  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.013 -10.954  -1.361  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.894 -12.349  -0.483  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.359 -11.213   1.581  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.006 -11.511   0.765  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.079  -9.968  -0.072  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.429  -8.814   2.189  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.270 -10.380   2.982  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.931 -10.624   2.057  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.102  -9.097   1.189  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.404  -7.871   3.406  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.191  -9.401   4.269  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.153  -8.127   4.123  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.192  -8.117   2.488  1.00  0.00           H  
ATOM     24  N   LYS A   2      -9.976  -9.234   1.242  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -10.813  -8.005   1.420  1.00  0.00           C  
ATOM     26  C   LYS A   2     -11.049  -7.090   0.160  1.00  0.00           C  
ATOM     27  O   LYS A   2     -10.966  -7.577  -0.973  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -10.484  -7.334   2.794  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -9.184  -6.506   2.889  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -8.932  -5.946   4.302  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -7.695  -5.035   4.354  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -7.449  -4.521   5.712  1.00  0.00           N  
ATOM     33  H   LYS A   2     -10.245 -10.118   1.688  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -11.824  -8.423   1.582  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -11.332  -6.678   3.070  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -10.478  -8.109   3.586  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -8.319  -7.121   2.578  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -9.238  -5.669   2.170  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -9.822  -5.380   4.640  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -8.815  -6.785   5.014  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -6.797  -5.578   4.005  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -7.829  -4.178   3.667  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -7.322  -5.301   6.367  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -8.271  -4.007   6.049  1.00  0.00           H  
ATOM     45  N   LYS A   3     -11.410  -5.803   0.354  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -11.705  -4.848  -0.752  1.00  0.00           C  
ATOM     47  C   LYS A   3     -10.955  -3.520  -0.441  1.00  0.00           C  
ATOM     48  O   LYS A   3     -11.480  -2.615   0.216  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -13.235  -4.631  -0.935  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.013  -5.851  -1.476  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -15.513  -5.562  -1.701  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -16.339  -6.770  -2.185  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -16.032  -7.172  -3.572  1.00  0.00           N  
ATOM     54  H   LYS A   3     -11.349  -5.482   1.325  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -11.324  -5.242  -1.718  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -13.686  -4.296   0.020  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -13.390  -3.789  -1.637  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -13.552  -6.188  -2.424  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -13.908  -6.699  -0.773  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -15.951  -5.208  -0.749  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -15.635  -4.717  -2.405  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -16.193  -7.634  -1.510  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -17.415  -6.523  -2.123  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -16.242  -6.402  -4.216  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -16.642  -7.946  -3.857  1.00  0.00           H  
ATOM     66  N   CYS A   4      -9.701  -3.449  -0.923  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -8.747  -2.319  -0.718  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.394  -1.934   0.754  1.00  0.00           C  
ATOM     69  O   CYS A   4      -8.981  -2.423   1.725  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.072  -1.131  -1.628  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.410  -0.083  -1.050  1.00  0.00           S  
ATOM     72  H   CYS A   4      -9.402  -4.315  -1.382  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -7.793  -2.694  -1.167  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.192  -0.469  -1.675  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.211  -1.484  -2.651  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.373  -1.072   0.883  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.721  -0.733   2.171  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.325   0.588   2.752  1.00  0.00           C  
ATOM     79  O   ILE A   5      -7.909   0.546   3.839  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.170  -0.773   1.922  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -4.607  -2.196   1.624  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.332  -0.115   3.023  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.721  -3.272   2.706  1.00  0.00           C  
ATOM     84  H   ILE A   5      -6.951  -0.753   0.006  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -6.931  -1.531   2.907  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -4.954  -0.156   1.029  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -5.096  -2.575   0.712  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -3.536  -2.126   1.379  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.532  -0.578   4.004  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -3.255  -0.198   2.802  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.561   0.962   3.090  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -4.197  -2.977   3.632  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -5.773  -3.483   2.946  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -4.268  -4.216   2.355  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.157   1.743   2.064  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.562   3.093   2.559  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.816   3.570   3.849  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.432   3.842   4.885  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.100   3.249   2.612  1.00  0.00           C  
ATOM    100  H   ALA A   6      -6.648   1.634   1.179  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.252   3.793   1.765  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.572   2.990   1.645  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.560   2.607   3.386  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.392   4.291   2.839  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.474   3.655   3.761  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.575   4.036   4.885  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.132   4.109   4.319  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.617   3.127   3.773  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.634   3.140   6.166  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -4.716   1.606   6.014  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -5.019   0.816   7.303  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -3.982   0.950   8.436  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.347   0.125   9.601  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.095   3.405   2.841  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.868   5.059   5.201  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.754   3.361   6.801  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -5.506   3.451   6.759  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -5.510   1.356   5.288  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.783   1.244   5.562  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -6.019   1.112   7.674  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -5.116  -0.252   7.025  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -2.981   0.647   8.085  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -3.892   2.004   8.759  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -4.440  -0.857   9.320  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.271   0.402   9.952  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.471   5.275   4.480  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.133   5.549   3.952  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.073   4.861   4.845  1.00  0.00           C  
ATOM    129  O   ASP A   8       0.079   5.207   6.022  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -0.970   7.087   3.993  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -1.970   7.985   3.239  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -2.815   8.676   3.806  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -1.812   7.917   1.878  1.00  0.00           O  
ATOM    134  H   ASP A   8      -2.948   6.123   4.787  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.069   5.211   2.897  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -0.802   7.462   5.023  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -0.023   7.258   3.530  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -2.438   8.478   1.415  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.668   3.902   4.267  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.532   2.959   4.988  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.616   1.877   5.663  1.00  0.00           C  
ATOM    142  O   TYR A   9       0.768   1.580   6.855  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.625   3.486   5.971  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.484   4.695   5.578  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.606   4.538   4.759  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       3.180   5.962   6.089  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       5.401   5.637   4.445  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.965   7.062   5.763  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       5.083   6.899   4.948  1.00  0.00           C  
ATOM    150  OH  TYR A   9       5.844   7.985   4.603  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.387   3.509   3.353  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.057   2.524   4.116  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       2.131   3.698   6.935  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.301   2.644   6.216  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       4.853   3.571   4.347  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       2.332   6.108   6.742  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       6.232   5.514   3.771  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       3.675   8.037   6.131  1.00  0.00           H  
ATOM    159  HH  TYR A   9       6.561   7.696   4.034  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.346   1.286   4.912  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -1.185   0.185   5.421  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.396  -1.131   5.435  1.00  0.00           C  
ATOM    163  O   GLY A  10       0.799  -1.096   5.731  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.385   1.597   3.935  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.514   0.397   6.452  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -2.128   0.150   4.845  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.072  -2.270   5.260  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.476  -3.615   5.466  1.00  0.00           C  
ATOM    169  C   ARG A  11      -1.101  -4.536   4.381  1.00  0.00           C  
ATOM    170  O   ARG A  11      -2.001  -5.354   4.595  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.698  -4.079   6.937  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.210  -5.493   7.332  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.293  -5.759   7.124  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.664  -7.122   7.624  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.253  -7.511   8.685  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.683  -6.675   9.625  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.444  -8.806   8.859  1.00  0.00           N  
ATOM    178  H   ARG A  11      -1.981  -2.184   4.810  1.00  0.00           H  
ATOM    179  HA  ARG A  11       0.623  -3.536   5.289  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.218  -3.351   7.619  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.777  -4.021   7.180  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -0.464  -5.651   8.397  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.800  -6.251   6.782  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.539  -5.699   6.048  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.905  -4.980   7.619  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       2.522  -5.675   9.460  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       3.146  -7.097  10.438  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       2.099  -9.425   8.117  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       2.921  -9.088   9.722  1.00  0.00           H  
ATOM    190  N   CYS A  12      -0.545  -4.322   3.195  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -1.027  -4.882   1.916  1.00  0.00           C  
ATOM    192  C   CYS A  12      -0.286  -6.186   1.524  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.541  -6.739   2.261  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.829  -3.738   0.917  1.00  0.00           C  
ATOM    195  SG  CYS A  12       0.916  -3.590   0.554  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.032  -3.479   3.270  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -2.110  -5.055   1.886  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -1.379  -3.934  -0.021  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -1.245  -2.792   1.289  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.614  -6.653   0.315  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.149  -7.724  -0.367  1.00  0.00           C  
ATOM    202  C   LYS A  13       0.030  -7.514  -1.905  1.00  0.00           C  
ATOM    203  O   LYS A  13      -1.017  -7.128  -2.440  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -0.307  -9.128   0.116  1.00  0.00           C  
ATOM    205  CG  LYS A  13       0.591 -10.292  -0.357  1.00  0.00           C  
ATOM    206  CD  LYS A  13       0.065 -11.696  -0.029  1.00  0.00           C  
ATOM    207  CE  LYS A  13       0.089 -12.061   1.469  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -0.367 -13.443   1.692  1.00  0.00           N  
ATOM    209  H   LYS A  13      -1.318  -6.062  -0.147  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.216  -7.611  -0.080  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -0.323  -9.147   1.222  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -1.350  -9.309  -0.183  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.707 -10.244  -1.454  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.610 -10.168   0.051  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -0.957 -11.791  -0.441  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       0.686 -12.412  -0.598  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       1.110 -11.948   1.878  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -0.556 -11.374   2.048  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -1.339 -13.547   1.379  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -0.377 -13.651   2.697  1.00  0.00           H  
ATOM    221  N   TRP A  14       1.147  -7.797  -2.604  1.00  0.00           N  
ATOM    222  CA  TRP A  14       1.177  -7.900  -4.089  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.778  -9.376  -4.380  1.00  0.00           C  
ATOM    224  O   TRP A  14       1.545 -10.321  -4.165  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.562  -7.493  -4.662  1.00  0.00           C  
ATOM    226  CG  TRP A  14       2.854  -5.991  -4.884  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       1.969  -4.877  -4.825  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       4.079  -5.449  -5.257  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       2.600  -3.685  -5.224  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       3.912  -4.054  -5.450  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       5.364  -6.038  -5.392  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       5.026  -3.236  -5.754  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       6.447  -5.213  -5.701  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       6.281  -3.834  -5.877  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.847  -8.273  -2.025  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.428  -7.211  -4.533  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       3.371  -7.943  -4.054  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       2.677  -7.971  -5.654  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       0.961  -4.878  -4.419  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       2.215  -2.735  -5.199  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       5.512  -7.097  -5.237  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       4.915  -2.167  -5.875  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       7.432  -5.645  -5.797  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       7.140  -3.220  -6.104  1.00  0.00           H  
ATOM    245  N   GLY A  15      -0.480  -9.518  -4.814  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.205 -10.811  -4.834  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.156 -10.930  -3.605  1.00  0.00           C  
ATOM    248  O   GLY A  15      -2.143 -11.945  -2.904  1.00  0.00           O  
ATOM    249  H   GLY A  15      -0.978  -8.631  -4.949  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -1.798 -10.877  -5.765  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -0.510 -11.673  -4.868  1.00  0.00           H  
ATOM    252  N   GLY A  16      -2.976  -9.888  -3.377  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -3.777  -9.714  -2.155  1.00  0.00           C  
ATOM    254  C   GLY A  16      -4.773  -8.574  -2.368  1.00  0.00           C  
ATOM    255  O   GLY A  16      -5.430  -8.432  -3.406  1.00  0.00           O  
ATOM    256  H   GLY A  16      -2.737  -9.064  -3.942  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.338 -10.583  -1.806  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.079  -9.506  -1.326  1.00  0.00           H  
ATOM    259  N   THR A  17      -4.810  -7.737  -1.335  1.00  0.00           N  
ATOM    260  CA  THR A  17      -5.546  -6.440  -1.367  1.00  0.00           C  
ATOM    261  C   THR A  17      -4.874  -5.442  -2.382  1.00  0.00           C  
ATOM    262  O   THR A  17      -3.652  -5.267  -2.299  1.00  0.00           O  
ATOM    263  CB  THR A  17      -5.711  -5.708   0.011  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.360  -6.505   1.136  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -7.121  -5.177   0.220  1.00  0.00           C  
ATOM    266  H   THR A  17      -4.323  -8.182  -0.549  1.00  0.00           H  
ATOM    267  HA  THR A  17      -6.558  -6.717  -1.722  1.00  0.00           H  
ATOM    268  HB  THR A  17      -5.128  -4.766   0.027  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -5.942  -7.268   1.113  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -7.336  -4.531  -0.628  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -7.914  -5.937   0.216  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -7.220  -4.543   1.117  1.00  0.00           H  
ATOM    273  N   PRO A  18      -5.600  -4.750  -3.305  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -4.999  -3.752  -4.247  1.00  0.00           C  
ATOM    275  C   PRO A  18      -4.321  -2.442  -3.747  1.00  0.00           C  
ATOM    276  O   PRO A  18      -3.383  -1.911  -4.345  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -6.211  -3.420  -5.158  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -7.397  -3.586  -4.200  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -7.057  -4.897  -3.509  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -4.230  -4.261  -4.792  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -6.178  -2.410  -5.610  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -6.283  -4.137  -5.999  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -7.419  -2.753  -3.474  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -8.398  -3.583  -4.639  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -7.654  -5.015  -2.595  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -7.270  -5.769  -4.156  1.00  0.00           H  
ATOM    287  N   CYS A  19      -4.924  -1.956  -2.676  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.782  -0.582  -2.125  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.727   0.358  -2.925  1.00  0.00           C  
ATOM    290  O   CYS A  19      -5.985   0.190  -4.125  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.366  -0.053  -1.841  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.665  -1.180  -0.628  1.00  0.00           S  
ATOM    293  H   CYS A  19      -5.698  -2.618  -2.557  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.219  -0.701  -1.111  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -2.787   0.030  -2.764  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.367   0.967  -1.411  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.283   1.331  -2.201  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.490   2.070  -2.666  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.290   3.360  -3.498  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.646   3.368  -4.680  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.490   2.239  -1.487  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.126   1.659  -1.980  1.00  0.00           S  
ATOM    303  H   CYS A  20      -5.818   1.425  -1.291  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.038   1.377  -3.339  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.200   1.672  -0.590  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.553   3.260  -1.121  1.00  0.00           H  
ATOM    307  N   ARG A  21      -6.770   4.441  -2.890  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.809   5.804  -3.498  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.381   6.272  -3.903  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.812   7.196  -3.310  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -7.528   6.783  -2.516  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -8.926   6.358  -1.985  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -9.498   7.251  -0.866  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -8.814   7.011   0.431  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      -9.181   7.546   1.609  1.00  0.00           C  
ATOM    316  NH1 ARG A  21     -10.212   8.376   1.759  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      -8.477   7.228   2.680  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.457   4.287  -1.927  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -7.426   5.803  -4.419  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -6.866   6.982  -1.654  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -7.631   7.768  -3.011  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -9.636   6.312  -2.830  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -8.899   5.319  -1.607  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -9.432   8.319  -1.148  1.00  0.00           H  
ATOM    325  HD3 ARG A  21     -10.577   7.031  -0.757  1.00  0.00           H  
ATOM    326 HH11 ARG A  21     -10.743   8.607   0.912  1.00  0.00           H  
ATOM    327 HH12 ARG A  21     -10.391   8.717   2.710  1.00  0.00           H  
ATOM    328 HH21 ARG A  21      -7.690   6.586   2.537  1.00  0.00           H  
ATOM    329 HH22 ARG A  21      -8.776   7.646   3.567  1.00  0.00           H  
ATOM    330  N   GLY A  22      -4.807   5.609  -4.928  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -3.425   5.876  -5.399  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.345   5.486  -4.372  1.00  0.00           C  
ATOM    333  O   GLY A  22      -1.842   6.363  -3.665  1.00  0.00           O  
ATOM    334  H   GLY A  22      -5.348   4.797  -5.244  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -3.261   5.333  -6.349  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -3.321   6.946  -5.663  1.00  0.00           H  
ATOM    337  N   ARG A  23      -2.040   4.180  -4.269  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.196   3.632  -3.175  1.00  0.00           C  
ATOM    339  C   ARG A  23      -0.232   2.527  -3.688  1.00  0.00           C  
ATOM    340  O   ARG A  23      -0.559   1.714  -4.559  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.068   3.184  -1.977  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.288   4.294  -0.931  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -3.200   3.873   0.233  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -3.557   5.049   1.066  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -4.730   5.709   1.012  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -5.721   5.387   0.192  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -4.912   6.733   1.823  1.00  0.00           N  
ATOM    348  H   ARG A  23      -2.535   3.565  -4.921  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -0.570   4.438  -2.777  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -3.048   2.821  -2.341  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -1.593   2.327  -1.466  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -1.304   4.615  -0.533  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -2.711   5.178  -1.442  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -4.099   3.344  -0.139  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -2.679   3.139   0.872  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -5.561   4.587  -0.430  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -6.567   5.964   0.246  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -4.135   6.966   2.451  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -5.817   7.213   1.760  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.975   2.548  -3.099  1.00  0.00           N  
ATOM    361  CA  GLY A  24       2.115   1.671  -3.458  1.00  0.00           C  
ATOM    362  C   GLY A  24       1.893   0.152  -3.444  1.00  0.00           C  
ATOM    363  O   GLY A  24       1.600  -0.505  -4.446  1.00  0.00           O  
ATOM    364  H   GLY A  24       1.044   3.258  -2.359  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       2.572   1.934  -4.407  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.930   1.947  -2.760  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.090  -0.317  -2.228  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.183  -1.746  -1.840  1.00  0.00           C  
ATOM    369  C   CYS A  25       3.574  -2.421  -2.050  1.00  0.00           C  
ATOM    370  O   CYS A  25       3.647  -3.623  -2.326  1.00  0.00           O  
ATOM    371  CB  CYS A  25       0.976  -2.640  -2.229  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.130  -4.172  -1.327  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.484   0.466  -1.697  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.098  -1.700  -0.743  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.015  -2.239  -1.875  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       0.888  -2.809  -3.312  1.00  0.00           H  
ATOM    377  N   ILE A  26       4.695  -1.712  -1.794  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.035  -2.355  -1.718  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.107  -3.137  -0.377  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.595  -2.734   0.674  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.239  -1.374  -1.864  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.173  -0.621  -3.226  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.587  -2.113  -1.622  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       8.191   0.500  -3.461  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.590  -0.694  -1.733  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.106  -3.060  -2.575  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.151  -0.662  -1.039  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       7.214  -1.352  -4.049  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       6.178  -0.154  -3.338  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       8.638  -3.062  -2.192  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.478  -1.510  -1.811  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.661  -2.420  -0.555  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       8.114   1.285  -2.688  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       9.229   0.128  -3.471  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       8.006   0.988  -4.435  1.00  0.00           H  
ATOM    396  N   CYS A  27       6.789  -4.278  -0.504  1.00  0.00           N  
ATOM    397  CA  CYS A  27       6.825  -5.314   0.531  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.011  -5.250   1.547  1.00  0.00           C  
ATOM    399  O   CYS A  27       8.797  -4.299   1.593  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.573  -6.676  -0.151  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.876  -6.751  -0.722  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.272  -4.303  -1.407  1.00  0.00           H  
ATOM    403  HA  CYS A  27       5.917  -5.110   1.088  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       7.283  -6.878  -0.964  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       6.670  -7.495   0.583  1.00  0.00           H  
ATOM    406  N   SER A  28       8.055  -6.274   2.418  1.00  0.00           N  
ATOM    407  CA  SER A  28       9.134  -6.506   3.440  1.00  0.00           C  
ATOM    408  C   SER A  28      10.588  -6.899   3.041  1.00  0.00           C  
ATOM    409  O   SER A  28      11.551  -6.858   3.810  1.00  0.00           O  
ATOM    410  CB  SER A  28       8.611  -7.699   4.281  1.00  0.00           C  
ATOM    411  OG  SER A  28       8.365  -7.309   5.624  1.00  0.00           O  
ATOM    412  H   SER A  28       7.460  -7.071   2.142  1.00  0.00           H  
ATOM    413  HA  SER A  28       9.230  -5.593   4.017  1.00  0.00           H  
ATOM    414  HB2 SER A  28       7.728  -8.172   3.821  1.00  0.00           H  
ATOM    415  HB3 SER A  28       9.298  -8.559   4.268  1.00  0.00           H  
ATOM    416  HG  SER A  28       8.063  -8.099   6.079  1.00  0.00           H  
ATOM    417  N   ILE A  29      10.585  -7.362   1.816  1.00  0.00           N  
ATOM    418  CA  ILE A  29      11.642  -8.104   1.083  1.00  0.00           C  
ATOM    419  C   ILE A  29      11.376  -9.614   1.395  1.00  0.00           C  
ATOM    420  O   ILE A  29      11.997 -10.253   2.247  1.00  0.00           O  
ATOM    421  CB  ILE A  29      13.070  -7.467   1.128  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      12.998  -6.004   0.566  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      14.093  -8.297   0.319  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      12.928  -4.888   1.615  1.00  0.00           C  
ATOM    425  H   ILE A  29       9.588  -7.265   1.622  1.00  0.00           H  
ATOM    426  HA  ILE A  29      11.365  -7.974   0.014  1.00  0.00           H  
ATOM    427  HB  ILE A  29      13.437  -7.456   2.171  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      13.839  -5.783  -0.118  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      12.067  -5.902  -0.036  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      13.808  -8.387  -0.746  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      15.101  -7.844   0.353  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      14.196  -9.323   0.718  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      13.677  -5.023   2.414  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      13.082  -3.902   1.146  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      11.933  -4.839   2.091  1.00  0.00           H  
ATOM    436  N   MET A  30      10.346 -10.085   0.670  1.00  0.00           N  
ATOM    437  CA  MET A  30       9.614 -11.361   0.849  1.00  0.00           C  
ATOM    438  C   MET A  30       8.467 -11.382  -0.212  1.00  0.00           C  
ATOM    439  O   MET A  30       8.317 -12.385  -0.916  1.00  0.00           O  
ATOM    440  CB  MET A  30       9.005 -11.600   2.268  1.00  0.00           C  
ATOM    441  CG  MET A  30       8.430 -13.007   2.495  1.00  0.00           C  
ATOM    442  SD  MET A  30       9.718 -14.257   2.295  1.00  0.00           S  
ATOM    443  CE  MET A  30       8.766 -15.759   2.594  1.00  0.00           C  
ATOM    444  H   MET A  30       9.985  -9.390   0.007  1.00  0.00           H  
ATOM    445  HA  MET A  30      10.304 -12.184   0.630  1.00  0.00           H  
ATOM    446  HB2 MET A  30       9.752 -11.444   3.055  1.00  0.00           H  
ATOM    447  HB3 MET A  30       8.222 -10.847   2.484  1.00  0.00           H  
ATOM    448  HG2 MET A  30       8.023 -13.076   3.516  1.00  0.00           H  
ATOM    449  HG3 MET A  30       7.591 -13.214   1.806  1.00  0.00           H  
ATOM    450  HE1 MET A  30       8.313 -15.747   3.602  1.00  0.00           H  
ATOM    451  HE2 MET A  30       7.954 -15.866   1.851  1.00  0.00           H  
ATOM    452  HE3 MET A  30       9.416 -16.650   2.521  1.00  0.00           H  
ATOM    453  N   GLY A  31       7.651 -10.303  -0.285  1.00  0.00           N  
ATOM    454  CA  GLY A  31       6.370 -10.311  -1.030  1.00  0.00           C  
ATOM    455  C   GLY A  31       5.119 -10.292  -0.112  1.00  0.00           C  
ATOM    456  O   GLY A  31       4.065  -9.831  -0.553  1.00  0.00           O  
ATOM    457  H   GLY A  31       7.875  -9.571   0.409  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       6.348  -9.412  -1.672  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       6.297 -11.156  -1.734  1.00  0.00           H  
ATOM    460  N   THR A  32       5.219 -10.818   1.132  1.00  0.00           N  
ATOM    461  CA  THR A  32       4.242 -10.654   2.200  1.00  0.00           C  
ATOM    462  C   THR A  32       4.721  -9.367   2.969  1.00  0.00           C  
ATOM    463  O   THR A  32       5.567  -8.563   2.557  1.00  0.00           O  
ATOM    464  CB  THR A  32       4.254 -11.974   3.067  1.00  0.00           C  
ATOM    465  OG1 THR A  32       5.424 -12.042   3.883  1.00  0.00           O  
ATOM    466  CG2 THR A  32       4.166 -13.323   2.327  1.00  0.00           C  
ATOM    467  H   THR A  32       6.133 -11.030   1.524  1.00  0.00           H  
ATOM    468  HA  THR A  32       3.227 -10.493   1.788  1.00  0.00           H  
ATOM    469  HB  THR A  32       3.383 -11.925   3.747  1.00  0.00           H  
ATOM    470  HG1 THR A  32       5.428 -11.239   4.408  1.00  0.00           H  
ATOM    471 HG21 THR A  32       3.297 -13.362   1.650  1.00  0.00           H  
ATOM    472 HG22 THR A  32       5.074 -13.504   1.719  1.00  0.00           H  
ATOM    473 HG23 THR A  32       4.095 -14.163   3.041  1.00  0.00           H  
ATOM    474  N   ASN A  33       4.086  -9.198   4.116  1.00  0.00           N  
ATOM    475  CA  ASN A  33       4.458  -8.225   5.211  1.00  0.00           C  
ATOM    476  C   ASN A  33       4.827  -6.785   4.792  1.00  0.00           C  
ATOM    477  O   ASN A  33       5.798  -6.141   5.202  1.00  0.00           O  
ATOM    478  CB  ASN A  33       5.520  -8.935   6.051  1.00  0.00           C  
ATOM    479  CG  ASN A  33       5.885  -8.402   7.452  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       5.481  -7.323   7.885  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       6.676  -9.164   8.189  1.00  0.00           N  
ATOM    482  H   ASN A  33       3.647 -10.095   4.251  1.00  0.00           H  
ATOM    483  HA  ASN A  33       3.561  -8.141   5.853  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       5.051  -9.901   6.152  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       6.415  -9.137   5.442  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       6.984 -10.048   7.770  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       6.921  -8.806   9.119  1.00  0.00           H  
ATOM    488  N   CYS A  34       3.942  -6.363   3.918  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.154  -5.149   3.098  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.600  -3.870   3.812  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.079  -3.921   4.932  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.571  -5.345   1.675  1.00  0.00           C  
ATOM    493  SG  CYS A  34       3.788  -6.967   0.933  1.00  0.00           S  
ATOM    494  H   CYS A  34       3.430  -7.258   3.760  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.249  -5.048   2.945  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       2.539  -5.129   1.660  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       3.938  -4.579   0.974  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.726  -2.708   3.152  1.00  0.00           N  
ATOM    499  CA  GLU A  35       3.038  -1.457   3.571  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.557  -0.671   2.330  1.00  0.00           C  
ATOM    501  O   GLU A  35       3.194  -0.743   1.271  1.00  0.00           O  
ATOM    502  CB  GLU A  35       3.878  -0.594   4.555  1.00  0.00           C  
ATOM    503  CG  GLU A  35       5.203   0.000   4.014  1.00  0.00           C  
ATOM    504  CD  GLU A  35       5.945   0.927   4.986  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       5.690   1.029   6.186  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       6.934   1.634   4.351  1.00  0.00           O  
ATOM    507  H   GLU A  35       4.187  -2.785   2.238  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.108  -1.772   4.075  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       3.240   0.235   4.918  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       4.093  -1.192   5.461  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       5.885  -0.818   3.716  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       4.997   0.567   3.088  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       7.405   2.214   4.953  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.412   0.048   2.443  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.866   0.794   1.263  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.351   2.247   1.222  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.591   3.164   1.541  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.642   0.602   1.003  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -0.788  -0.775  -0.138  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.070   0.205   3.428  1.00  0.00           H  
ATOM    521  HA  CYS A  36       1.263   0.317   0.338  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.207   0.404   1.932  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -1.107   1.483   0.531  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.616   2.432   0.773  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.340   3.735   0.802  1.00  0.00           C  
ATOM    526  C   LYS A  37       2.461   4.889   0.213  1.00  0.00           C  
ATOM    527  O   LYS A  37       1.878   4.676  -0.856  1.00  0.00           O  
ATOM    528  CB  LYS A  37       4.720   3.615   0.110  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.721   2.695   0.850  1.00  0.00           C  
ATOM    530  CD  LYS A  37       7.082   2.561   0.145  1.00  0.00           C  
ATOM    531  CE  LYS A  37       8.048   1.638   0.910  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       9.328   1.486   0.197  1.00  0.00           N  
ATOM    533  H   LYS A  37       3.105   1.563   0.530  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.537   3.925   1.873  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       4.580   3.268  -0.929  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       5.173   4.621   0.023  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       5.872   3.073   1.880  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       5.280   1.687   0.963  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       6.921   2.168  -0.875  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       7.536   3.563   0.020  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       8.244   2.038   1.922  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       7.596   0.638   1.055  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       9.164   1.112  -0.744  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       9.763   2.405   0.058  1.00  0.00           H  
ATOM    545  N   PRO A  38       2.299   6.061   0.892  1.00  0.00           N  
ATOM    546  CA  PRO A  38       1.222   7.032   0.620  1.00  0.00           C  
ATOM    547  C   PRO A  38       0.696   7.333  -0.821  1.00  0.00           C  
ATOM    548  O   PRO A  38      -0.516   7.272  -1.042  1.00  0.00           O  
ATOM    549  CB  PRO A  38       1.699   8.312   1.337  1.00  0.00           C  
ATOM    550  CG  PRO A  38       2.629   7.856   2.457  1.00  0.00           C  
ATOM    551  CD  PRO A  38       3.092   6.452   2.067  1.00  0.00           C  
ATOM    552  HA  PRO A  38       0.409   6.555   1.223  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       2.267   8.970   0.651  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       0.854   8.915   1.720  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       3.481   8.548   2.591  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       2.098   7.829   3.426  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.174   6.438   1.838  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       2.905   5.757   2.904  1.00  0.00           H  
ATOM    559  N   ARG A  39       1.605   7.662  -1.763  1.00  0.00           N  
ATOM    560  CA  ARG A  39       1.250   8.077  -3.147  1.00  0.00           C  
ATOM    561  C   ARG A  39       1.887   7.136  -4.193  1.00  0.00           C  
ATOM    562  O   ARG A  39       3.107   6.935  -4.205  1.00  0.00           O  
ATOM    563  CB  ARG A  39       1.581   9.577  -3.395  1.00  0.00           C  
ATOM    564  CG  ARG A  39       3.057  10.038  -3.257  1.00  0.00           C  
ATOM    565  CD  ARG A  39       3.302  11.525  -3.580  1.00  0.00           C  
ATOM    566  NE  ARG A  39       2.716  12.441  -2.568  1.00  0.00           N  
ATOM    567  CZ  ARG A  39       2.733  13.785  -2.652  1.00  0.00           C  
ATOM    568  NH1 ARG A  39       3.286  14.461  -3.658  1.00  0.00           N  
ATOM    569  NH2 ARG A  39       2.169  14.475  -1.678  1.00  0.00           N  
ATOM    570  H   ARG A  39       2.576   7.674  -1.432  1.00  0.00           H  
ATOM    571  HA  ARG A  39       0.163   8.010  -3.303  1.00  0.00           H  
ATOM    572  HB2 ARG A  39       1.223   9.849  -4.406  1.00  0.00           H  
ATOM    573  HB3 ARG A  39       0.956  10.185  -2.713  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       3.437   9.807  -2.243  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       3.686   9.441  -3.942  1.00  0.00           H  
ATOM    576  HD2 ARG A  39       4.393  11.702  -3.637  1.00  0.00           H  
ATOM    577  HD3 ARG A  39       2.906  11.760  -4.587  1.00  0.00           H  
ATOM    578 HH11 ARG A  39       3.718  13.904  -4.403  1.00  0.00           H  
ATOM    579 HH12 ARG A  39       3.234  15.484  -3.607  1.00  0.00           H  
ATOM    580 HH21 ARG A  39       1.749  13.932  -0.915  1.00  0.00           H  
ATOM    581 HH22 ARG A  39       2.195  15.497  -1.764  1.00  0.00           H  
ATOM    582  N   LEU A  40       1.040   6.600  -5.097  1.00  0.00           N  
ATOM    583  CA  LEU A  40       1.519   5.900  -6.308  1.00  0.00           C  
ATOM    584  C   LEU A  40       1.574   6.943  -7.451  1.00  0.00           C  
ATOM    585  O   LEU A  40       0.580   7.326  -8.077  1.00  0.00           O  
ATOM    586  CB  LEU A  40       0.695   4.650  -6.683  1.00  0.00           C  
ATOM    587  CG  LEU A  40       1.336   3.802  -7.826  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       1.256   2.291  -7.527  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       0.710   4.083  -9.208  1.00  0.00           C  
ATOM    590  H   LEU A  40       0.055   6.860  -4.975  1.00  0.00           H  
ATOM    591  HA  LEU A  40       2.532   5.485  -6.098  1.00  0.00           H  
ATOM    592  HB2 LEU A  40       0.634   4.039  -5.768  1.00  0.00           H  
ATOM    593  HB3 LEU A  40      -0.352   4.922  -6.915  1.00  0.00           H  
ATOM    594  HG  LEU A  40       2.410   4.091  -7.893  1.00  0.00           H  
ATOM    595 HD11 LEU A  40       0.212   1.946  -7.412  1.00  0.00           H  
ATOM    596 HD12 LEU A  40       1.714   1.685  -8.329  1.00  0.00           H  
ATOM    597 HD13 LEU A  40       1.789   2.034  -6.594  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      -0.372   3.855  -9.231  1.00  0.00           H  
ATOM    599 HD22 LEU A  40       0.830   5.137  -9.515  1.00  0.00           H  
ATOM    600 HD23 LEU A  40       1.190   3.477  -9.997  1.00  0.00           H  
ATOM    601  N   ILE A  41       2.816   7.355  -7.664  1.00  0.00           N  
ATOM    602  CA  ILE A  41       3.244   8.154  -8.851  1.00  0.00           C  
ATOM    603  C   ILE A  41       4.737   7.789  -9.178  1.00  0.00           C  
ATOM    604  O   ILE A  41       5.611   8.657  -9.216  1.00  0.00           O  
ATOM    605  CB  ILE A  41       2.864   9.677  -8.694  1.00  0.00           C  
ATOM    606  CG1 ILE A  41       2.716  10.453 -10.037  1.00  0.00           C  
ATOM    607  CG2 ILE A  41       3.669  10.469  -7.633  1.00  0.00           C  
ATOM    608  CD1 ILE A  41       3.970  10.695 -10.892  1.00  0.00           C  
ATOM    609  H   ILE A  41       3.419   6.763  -7.082  1.00  0.00           H  
ATOM    610  HA  ILE A  41       2.657   7.785  -9.716  1.00  0.00           H  
ATOM    611  HB  ILE A  41       1.828   9.689  -8.302  1.00  0.00           H  
ATOM    612 HG12 ILE A  41       1.970   9.934 -10.668  1.00  0.00           H  
ATOM    613 HG13 ILE A  41       2.256  11.437  -9.827  1.00  0.00           H  
ATOM    614 HG21 ILE A  41       3.678   9.948  -6.657  1.00  0.00           H  
ATOM    615 HG22 ILE A  41       4.721  10.630  -7.927  1.00  0.00           H  
ATOM    616 HG23 ILE A  41       3.229  11.468  -7.453  1.00  0.00           H  
ATOM    617 HD11 ILE A  41       4.767  11.209 -10.323  1.00  0.00           H  
ATOM    618 HD12 ILE A  41       4.388   9.751 -11.286  1.00  0.00           H  
ATOM    619 HD13 ILE A  41       3.734  11.327 -11.767  1.00  0.00           H  
ATOM    620  N   MET A  42       5.001   6.482  -9.409  1.00  0.00           N  
ATOM    621  CA  MET A  42       6.355   5.860  -9.573  1.00  0.00           C  
ATOM    622  C   MET A  42       6.323   4.322  -9.309  1.00  0.00           C  
ATOM    623  O   MET A  42       6.945   3.559 -10.055  1.00  0.00           O  
ATOM    624  CB  MET A  42       7.598   6.503  -8.875  1.00  0.00           C  
ATOM    625  CG  MET A  42       7.574   6.609  -7.337  1.00  0.00           C  
ATOM    626  SD  MET A  42       9.029   7.507  -6.754  1.00  0.00           S  
ATOM    627  CE  MET A  42      10.266   6.194  -6.666  1.00  0.00           C  
ATOM    628  H   MET A  42       4.170   5.887  -9.313  1.00  0.00           H  
ATOM    629  HA  MET A  42       6.550   5.937 -10.649  1.00  0.00           H  
ATOM    630  HB2 MET A  42       8.505   5.944  -9.170  1.00  0.00           H  
ATOM    631  HB3 MET A  42       7.773   7.510  -9.293  1.00  0.00           H  
ATOM    632  HG2 MET A  42       6.670   7.145  -6.995  1.00  0.00           H  
ATOM    633  HG3 MET A  42       7.542   5.609  -6.870  1.00  0.00           H  
ATOM    634  HE1 MET A  42       9.944   5.394  -5.975  1.00  0.00           H  
ATOM    635  HE2 MET A  42      10.440   5.743  -7.661  1.00  0.00           H  
ATOM    636  HE3 MET A  42      11.229   6.594  -6.301  1.00  0.00           H  
ATOM    637  N   GLU A  43       5.633   3.875  -8.244  1.00  0.00           N  
ATOM    638  CA  GLU A  43       5.660   2.500  -7.711  1.00  0.00           C  
ATOM    639  C   GLU A  43       4.981   1.305  -8.450  1.00  0.00           C  
ATOM    640  O   GLU A  43       5.091   0.146  -8.041  1.00  0.00           O  
ATOM    641  CB  GLU A  43       5.028   2.744  -6.318  1.00  0.00           C  
ATOM    642  CG  GLU A  43       5.918   3.416  -5.248  1.00  0.00           C  
ATOM    643  CD  GLU A  43       5.317   3.323  -3.847  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       5.535   2.384  -3.085  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       4.501   4.386  -3.554  1.00  0.00           O  
ATOM    646  H   GLU A  43       5.209   4.552  -7.613  1.00  0.00           H  
ATOM    647  HA  GLU A  43       6.706   2.201  -7.657  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       4.062   3.286  -6.383  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       4.710   1.780  -5.970  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       6.921   2.955  -5.250  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       6.085   4.478  -5.504  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       4.121   4.316  -2.676  1.00  0.00           H  
ATOM    653  N   GLY A  44       4.328   1.642  -9.542  1.00  0.00           N  
ATOM    654  CA  GLY A  44       3.795   0.680 -10.527  1.00  0.00           C  
ATOM    655  C   GLY A  44       3.054   1.431 -11.644  1.00  0.00           C  
ATOM    656  O   GLY A  44       1.822   1.495 -11.622  1.00  0.00           O  
ATOM    657  H   GLY A  44       4.581   2.624  -9.673  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       4.612   0.061 -10.944  1.00  0.00           H  
ATOM    659  HA3 GLY A  44       3.101  -0.025 -10.029  1.00  0.00           H  
ATOM    660  N   LEU A  45       3.820   2.014 -12.593  1.00  0.00           N  
ATOM    661  CA  LEU A  45       3.311   2.942 -13.645  1.00  0.00           C  
ATOM    662  C   LEU A  45       2.831   4.282 -13.009  1.00  0.00           C  
ATOM    663  O   LEU A  45       1.718   4.349 -12.473  1.00  0.00           O  
ATOM    664  CB  LEU A  45       2.250   2.359 -14.638  1.00  0.00           C  
ATOM    665  CG  LEU A  45       2.647   1.228 -15.630  1.00  0.00           C  
ATOM    666  CD1 LEU A  45       3.804   1.615 -16.574  1.00  0.00           C  
ATOM    667  CD2 LEU A  45       2.908  -0.137 -14.964  1.00  0.00           C  
ATOM    668  H   LEU A  45       4.827   1.862 -12.468  1.00  0.00           H  
ATOM    669  HA  LEU A  45       4.195   3.174 -14.269  1.00  0.00           H  
ATOM    670  HB2 LEU A  45       1.351   2.040 -14.078  1.00  0.00           H  
ATOM    671  HB3 LEU A  45       1.875   3.196 -15.259  1.00  0.00           H  
ATOM    672  HG  LEU A  45       1.763   1.079 -16.278  1.00  0.00           H  
ATOM    673 HD11 LEU A  45       3.602   2.569 -17.095  1.00  0.00           H  
ATOM    674 HD12 LEU A  45       4.763   1.731 -16.035  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       3.963   0.851 -17.357  1.00  0.00           H  
ATOM    676 HD21 LEU A  45       2.075  -0.431 -14.298  1.00  0.00           H  
ATOM    677 HD22 LEU A  45       3.013  -0.941 -15.717  1.00  0.00           H  
ATOM    678 HD23 LEU A  45       3.832  -0.141 -14.358  1.00  0.00           H  
ATOM    679  N   GLY A  46       3.663   5.339 -13.088  1.00  0.00           N  
ATOM    680  CA  GLY A  46       3.292   6.683 -12.578  1.00  0.00           C  
ATOM    681  C   GLY A  46       2.564   7.597 -13.588  1.00  0.00           C  
ATOM    682  O   GLY A  46       3.047   8.690 -13.898  1.00  0.00           O  
ATOM    683  H   GLY A  46       4.541   5.167 -13.589  1.00  0.00           H  
ATOM    684  HA2 GLY A  46       2.687   6.598 -11.656  1.00  0.00           H  
ATOM    685  HA3 GLY A  46       4.221   7.186 -12.251  1.00  0.00           H  
ATOM    686  N   LEU A  47       1.394   7.141 -14.067  1.00  0.00           N  
ATOM    687  CA  LEU A  47       0.546   7.870 -15.045  1.00  0.00           C  
ATOM    688  C   LEU A  47      -0.941   7.416 -14.909  1.00  0.00           C  
ATOM    689  O   LEU A  47      -1.805   8.266 -14.669  1.00  0.00           O  
ATOM    690  CB  LEU A  47       1.084   7.872 -16.513  1.00  0.00           C  
ATOM    691  CG  LEU A  47       1.336   6.524 -17.261  1.00  0.00           C  
ATOM    692  CD1 LEU A  47       1.250   6.719 -18.789  1.00  0.00           C  
ATOM    693  CD2 LEU A  47       2.686   5.863 -16.910  1.00  0.00           C  
ATOM    694  H   LEU A  47       1.182   6.172 -13.806  1.00  0.00           H  
ATOM    695  HA  LEU A  47       0.549   8.935 -14.737  1.00  0.00           H  
ATOM    696  HB2 LEU A  47       0.366   8.478 -17.099  1.00  0.00           H  
ATOM    697  HB3 LEU A  47       2.011   8.476 -16.550  1.00  0.00           H  
ATOM    698  HG  LEU A  47       0.543   5.809 -16.986  1.00  0.00           H  
ATOM    699 HD11 LEU A  47       0.266   7.124 -19.092  1.00  0.00           H  
ATOM    700 HD12 LEU A  47       2.022   7.417 -19.164  1.00  0.00           H  
ATOM    701 HD13 LEU A  47       1.378   5.764 -19.332  1.00  0.00           H  
ATOM    702 HD21 LEU A  47       3.544   6.531 -17.114  1.00  0.00           H  
ATOM    703 HD22 LEU A  47       2.740   5.574 -15.847  1.00  0.00           H  
ATOM    704 HD23 LEU A  47       2.848   4.934 -17.487  1.00  0.00           H  
ATOM    705  N   ALA A  48      -1.240   6.105 -15.053  1.00  0.00           N  
ATOM    706  CA  ALA A  48      -2.598   5.545 -14.871  1.00  0.00           C  
ATOM    707  C   ALA A  48      -2.447   4.195 -14.143  1.00  0.00           C  
ATOM    708  O   ALA A  48      -1.991   3.175 -14.666  1.00  0.00           O  
ATOM    709  CB  ALA A  48      -3.307   5.390 -16.230  1.00  0.00           C  
ATOM    710  OXT ALA A  48      -2.869   4.261 -12.839  1.00  0.00           O  
ATOM    711  H   ALA A  48      -0.433   5.504 -15.253  1.00  0.00           H  
ATOM    712  HA  ALA A  48      -3.215   6.217 -14.242  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      -2.752   4.730 -16.924  1.00  0.00           H  
ATOM    714  HB2 ALA A  48      -4.320   4.961 -16.111  1.00  0.00           H  
ATOM    715  HB3 ALA A  48      -3.433   6.365 -16.736  1.00  0.00           H  
ATOM    716  HXT ALA A  48      -2.772   3.421 -12.386  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -8.987   0.700  -5.341  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.266   1.312  -5.755  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.380   0.248  -5.590  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.441  -0.722  -6.354  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.114   1.878  -7.194  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.366   2.514  -7.849  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.020   3.717  -7.137  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.136   4.977  -7.057  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.882   6.126  -6.513  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.033   0.342  -4.381  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.728  -0.086  -5.947  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.216   1.376  -5.375  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.447   2.169  -5.079  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.300   2.628  -7.206  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.761   1.075  -7.870  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.108   2.812  -8.883  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.133   1.728  -7.976  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.954   3.959  -7.680  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.351   3.413  -6.126  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.251   4.789  -6.422  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.752   5.243  -8.059  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.277   6.953  -6.472  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.162   5.939  -5.543  1.00  0.00           H  
ATOM     24  N   LYS A   2     -12.265   0.462  -4.593  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -13.460  -0.392  -4.315  1.00  0.00           C  
ATOM     26  C   LYS A   2     -13.041  -1.762  -3.704  1.00  0.00           C  
ATOM     27  O   LYS A   2     -12.506  -2.626  -4.407  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -14.473  -0.548  -5.491  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -14.981   0.747  -6.170  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -15.761   1.718  -5.253  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -16.222   3.022  -5.935  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -17.302   2.817  -6.920  1.00  0.00           N  
ATOM     33  H   LYS A   2     -12.078   1.307  -4.041  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -14.016   0.166  -3.537  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -14.027  -1.188  -6.275  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -15.351  -1.121  -5.135  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -14.125   1.279  -6.626  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -15.624   0.459  -7.023  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -16.626   1.200  -4.797  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -15.114   2.003  -4.403  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -16.582   3.727  -5.163  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -15.368   3.527  -6.423  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -16.964   2.238  -7.696  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -17.571   3.713  -7.341  1.00  0.00           H  
ATOM     45  N   LYS A   3     -13.256  -1.925  -2.381  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.724  -3.063  -1.568  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.169  -2.991  -1.501  1.00  0.00           C  
ATOM     48  O   LYS A   3     -10.466  -3.695  -2.227  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -13.270  -4.475  -1.950  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.805  -4.665  -1.971  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -15.507  -4.488  -0.605  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -17.022  -4.774  -0.614  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -17.805  -3.768  -1.358  1.00  0.00           N  
ATOM     54  H   LYS A   3     -13.713  -1.124  -1.930  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -13.084  -2.873  -0.537  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -12.881  -4.759  -2.946  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -12.836  -5.225  -1.262  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -15.249  -3.977  -2.715  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -15.021  -5.680  -2.355  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -15.033  -5.168   0.127  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -15.327  -3.470  -0.211  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -17.223  -5.779  -1.030  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -17.392  -4.803   0.427  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -18.799  -4.019  -1.349  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -17.530  -3.768  -2.347  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.677  -2.118  -0.607  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.287  -1.669  -0.544  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.682  -1.600   0.900  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.272  -2.019   1.902  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.484  -0.255  -1.077  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.674   0.783  -0.234  1.00  0.00           S  
ATOM     72  H   CYS A   4     -11.347  -1.465  -0.201  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.571  -2.183  -1.229  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.519   0.152  -0.905  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.520  -0.026  -2.140  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.466  -1.019   0.946  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.744  -0.618   2.157  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.903   0.937   2.197  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.283   1.649   1.395  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.243  -1.057   2.002  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -5.032  -2.547   1.563  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.474  -0.642   3.259  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -3.923  -3.409   2.184  1.00  0.00           C  
ATOM     84  H   ILE A   5      -7.128  -0.616   0.074  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -7.180  -1.099   3.057  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -4.787  -0.454   1.193  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -5.988  -3.082   1.678  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -4.877  -2.553   0.468  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.593   0.440   3.448  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -4.840  -1.198   4.138  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -3.401  -0.820   3.115  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -2.926  -2.969   2.012  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -4.057  -3.529   3.274  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -3.915  -4.422   1.741  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.695   1.451   3.153  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.796   2.917   3.398  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.878   3.328   4.586  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.333   3.673   5.681  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.280   3.281   3.577  1.00  0.00           C  
ATOM    100  H   ALA A   6      -8.016   0.770   3.846  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.470   3.487   2.506  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.872   3.012   2.680  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.738   2.769   4.444  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.407   4.368   3.726  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.559   3.253   4.329  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.496   3.457   5.338  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.183   3.647   4.535  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.743   2.762   3.790  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.392   2.257   6.326  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.354   2.435   7.457  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -3.274   1.216   8.400  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -2.191   1.318   9.492  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -2.504   2.316  10.533  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.338   2.915   3.388  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.730   4.376   5.916  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -5.381   2.082   6.791  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -4.170   1.328   5.765  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -2.354   2.614   7.018  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.595   3.345   8.037  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -4.262   1.026   8.863  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.063   0.315   7.794  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -2.070   0.332   9.977  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -1.208   1.550   9.042  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -1.789   2.295  11.268  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -3.386   2.074  10.999  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.529   4.797   4.758  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.224   5.136   4.195  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.110   4.363   4.954  1.00  0.00           C  
ATOM    129  O   ASP A   8       0.054   4.534   6.166  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -1.109   6.663   4.432  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -2.065   7.607   3.677  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -2.917   8.293   4.240  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -1.857   7.591   2.322  1.00  0.00           O  
ATOM    134  H   ASP A   8      -2.979   5.569   5.249  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.205   4.927   3.105  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -1.094   6.910   5.512  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -0.119   6.938   4.133  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -2.455   8.185   1.860  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.657   3.537   4.223  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.639   2.574   4.779  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.981   1.265   5.356  1.00  0.00           C  
ATOM    142  O   TYR A   9       1.513   0.635   6.280  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.723   3.091   5.779  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.420   4.447   5.586  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.533   4.555   4.747  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       3.014   5.563   6.327  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       5.208   5.767   4.629  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.680   6.777   6.202  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       4.785   6.877   5.359  1.00  0.00           C  
ATOM    150  OH  TYR A   9       5.433   8.076   5.217  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.334   3.297   3.273  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.147   2.302   3.839  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       2.242   3.067   6.770  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.511   2.318   5.863  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       4.869   3.704   4.173  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       2.184   5.500   7.016  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       6.036   5.851   3.944  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       3.320   7.634   6.754  1.00  0.00           H  
ATOM    159  HH  TYR A   9       5.001   8.733   5.769  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.173   0.849   4.814  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.970  -0.244   5.386  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.724  -1.583   4.694  1.00  0.00           C  
ATOM    163  O   GLY A  10      -1.156  -1.780   3.561  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.417   1.362   3.958  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -0.856  -0.278   6.490  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -2.032  -0.027   5.270  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.204  -2.470   5.546  1.00  0.00           N  
ATOM    168  CA  ARG A  11       0.187  -3.878   5.381  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.487  -4.639   4.231  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.480  -5.366   4.330  1.00  0.00           O  
ATOM    171  CB  ARG A  11       0.067  -4.585   6.764  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.599  -6.035   6.873  1.00  0.00           C  
ATOM    173  CD  ARG A  11       2.068  -6.226   6.448  1.00  0.00           C  
ATOM    174  NE  ARG A  11       2.505  -7.639   6.688  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       3.404  -8.141   7.440  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       4.198  -7.407   8.213  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.550  -9.453   7.453  1.00  0.00           N  
ATOM    178  H   ARG A  11       0.285  -1.940   6.218  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.281  -3.771   5.199  1.00  0.00           H  
ATOM    180  HB2 ARG A  11       0.594  -3.985   7.531  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.992  -4.585   7.088  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.471  -6.364   7.922  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.050  -6.707   6.280  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       2.183  -5.997   5.373  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       2.724  -5.509   6.980  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       4.063  -6.391   8.178  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       4.888  -7.916   8.777  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       2.919  -9.991   6.849  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       4.278  -9.828   8.071  1.00  0.00           H  
ATOM    190  N   CYS A  12       0.163  -4.329   3.133  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.311  -4.736   1.779  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.161  -6.165   1.391  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.793  -6.898   2.162  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.044  -3.622   0.748  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.665  -3.551   0.237  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.793  -3.569   3.499  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.412  -4.792   1.759  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.660  -3.777  -0.157  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.354  -2.643   1.136  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.219  -6.565   0.177  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.303  -7.795  -0.465  1.00  0.00           C  
ATOM    202  C   LYS A  13       0.397  -7.557  -2.000  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.318  -6.743  -2.599  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -0.601  -9.008  -0.097  1.00  0.00           C  
ATOM    205  CG  LYS A  13       0.011 -10.397  -0.391  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -0.971 -11.548  -0.114  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -0.425 -12.956  -0.424  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       0.605 -13.404   0.533  1.00  0.00           N  
ATOM    209  H   LYS A  13      -0.791  -5.858  -0.303  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.330  -7.974  -0.067  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -0.847  -8.979   0.983  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -1.573  -8.910  -0.613  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.323 -10.467  -1.447  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       0.932 -10.527   0.208  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -1.322 -11.494   0.932  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -1.866 -11.382  -0.741  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -1.259 -13.681  -0.406  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -0.018 -12.995  -1.452  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       0.898 -14.362   0.312  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       0.211 -13.445   1.479  1.00  0.00           H  
ATOM    221  N   TRP A  14       1.299  -8.327  -2.626  1.00  0.00           N  
ATOM    222  CA  TRP A  14       1.398  -8.422  -4.106  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.557  -9.670  -4.491  1.00  0.00           C  
ATOM    224  O   TRP A  14       0.983 -10.818  -4.320  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.877  -8.506  -4.560  1.00  0.00           C  
ATOM    226  CG  TRP A  14       3.804  -7.318  -4.223  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       3.460  -5.965  -3.933  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       5.188  -7.374  -4.125  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       4.607  -5.201  -3.664  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       5.661  -6.081  -3.796  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       6.103  -8.451  -4.279  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       7.048  -5.849  -3.630  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       7.464  -8.201  -4.098  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       7.930  -6.920  -3.780  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.672  -9.062  -2.014  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.979  -7.513  -4.586  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       3.326  -9.434  -4.153  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       2.902  -8.647  -5.657  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       2.456  -5.540  -3.870  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       4.652  -4.206  -3.416  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       5.760  -9.446  -4.525  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       7.420  -4.866  -3.379  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       8.171  -9.011  -4.206  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       8.989  -6.757  -3.646  1.00  0.00           H  
ATOM    245  N   GLY A  15      -0.673  -9.398  -4.946  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.733 -10.424  -5.095  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.715 -10.439  -3.893  1.00  0.00           C  
ATOM    248  O   GLY A  15      -2.942 -11.492  -3.292  1.00  0.00           O  
ATOM    249  H   GLY A  15      -0.883  -8.397  -5.029  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -2.300 -10.213  -6.021  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -1.304 -11.433  -5.249  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.296  -9.269  -3.578  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.210  -9.079  -2.434  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.230  -7.975  -2.732  1.00  0.00           C  
ATOM    255  O   GLY A  16      -5.702  -7.775  -3.858  1.00  0.00           O  
ATOM    256  H   GLY A  16      -2.881  -8.461  -4.057  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.776  -9.968  -2.125  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.587  -8.832  -1.554  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.526  -7.240  -1.659  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.335  -5.985  -1.724  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.586  -4.888  -2.573  1.00  0.00           C  
ATOM    262  O   THR A  17      -4.390  -4.686  -2.327  1.00  0.00           O  
ATOM    263  CB  THR A  17      -6.733  -5.390  -0.327  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -6.611  -6.317   0.749  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -8.151  -4.831  -0.300  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.159  -7.695  -0.816  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.275  -6.270  -2.231  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.123  -4.495  -0.107  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -5.686  -6.573   0.774  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.225  -4.083  -1.091  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -8.946  -5.564  -0.504  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -8.380  -4.296   0.638  1.00  0.00           H  
ATOM    273  N   PRO A  18      -6.210  -4.168  -3.548  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -5.532  -3.128  -4.386  1.00  0.00           C  
ATOM    275  C   PRO A  18      -4.704  -1.959  -3.788  1.00  0.00           C  
ATOM    276  O   PRO A  18      -3.689  -1.522  -4.335  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -6.714  -2.572  -5.229  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -7.926  -2.839  -4.330  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -7.643  -4.268  -3.887  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -4.838  -3.653  -5.010  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -6.627  -1.501  -5.496  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -6.809  -3.122  -6.186  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -7.933  -2.146  -3.466  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -8.910  -2.710  -4.788  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -8.307  -4.573  -3.071  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -7.799  -4.993  -4.709  1.00  0.00           H  
ATOM    287  N   CYS A  19      -5.268  -1.479  -2.693  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.972  -0.170  -2.047  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.974   0.837  -2.704  1.00  0.00           C  
ATOM    290  O   CYS A  19      -6.225   0.819  -3.917  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.530   0.371  -2.042  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.302  -0.864  -1.551  1.00  0.00           S  
ATOM    293  H   CYS A  19      -6.142  -2.018  -2.671  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.242  -0.329  -0.980  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.299   0.769  -3.039  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.427   1.249  -1.376  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.530   1.735  -1.891  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.759   2.492  -2.267  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.659   3.790  -3.106  1.00  0.00           C  
ATOM    300  O   CYS A  20      -8.209   3.835  -4.211  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.601   2.696  -0.983  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.357   2.448  -1.228  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.103   1.740  -0.960  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.378   1.805  -2.873  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.277   2.054  -0.141  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.505   3.669  -0.593  1.00  0.00           H  
ATOM    307  N   ARG A  21      -7.028   4.846  -2.562  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -7.146   6.224  -3.112  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.732   6.815  -3.342  1.00  0.00           C  
ATOM    310  O   ARG A  21      -5.205   7.583  -2.529  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -8.022   7.074  -2.136  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -9.461   6.570  -1.838  1.00  0.00           C  
ATOM    313  CD  ARG A  21     -10.454   6.755  -3.004  1.00  0.00           C  
ATOM    314  NE  ARG A  21     -11.838   6.372  -2.621  1.00  0.00           N  
ATOM    315  CZ  ARG A  21     -12.400   5.165  -2.831  1.00  0.00           C  
ATOM    316  NH1 ARG A  21     -11.780   4.148  -3.421  1.00  0.00           N  
ATOM    317  NH2 ARG A  21     -13.642   4.978  -2.423  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.524   4.654  -1.692  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -7.677   6.223  -4.086  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -7.495   7.166  -1.166  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -8.082   8.113  -2.512  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -9.437   5.505  -1.534  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -9.834   7.090  -0.937  1.00  0.00           H  
ATOM    324  HD2 ARG A  21     -10.468   7.816  -3.311  1.00  0.00           H  
ATOM    325  HD3 ARG A  21     -10.113   6.201  -3.899  1.00  0.00           H  
ATOM    326 HH11 ARG A  21     -10.814   4.313  -3.724  1.00  0.00           H  
ATOM    327 HH12 ARG A  21     -12.314   3.277  -3.516  1.00  0.00           H  
ATOM    328 HH21 ARG A  21     -14.099   5.774  -1.965  1.00  0.00           H  
ATOM    329 HH22 ARG A  21     -14.044   4.049  -2.589  1.00  0.00           H  
ATOM    330  N   GLY A  22      -5.127   6.424  -4.477  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -3.767   6.868  -4.865  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.632   6.242  -4.033  1.00  0.00           C  
ATOM    333  O   GLY A  22      -1.984   6.951  -3.262  1.00  0.00           O  
ATOM    334  H   GLY A  22      -5.629   5.677  -4.969  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -3.610   6.645  -5.937  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -3.712   7.970  -4.795  1.00  0.00           H  
ATOM    337  N   ARG A  23      -2.434   4.920  -4.172  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.538   4.127  -3.291  1.00  0.00           C  
ATOM    339  C   ARG A  23      -0.766   3.054  -4.103  1.00  0.00           C  
ATOM    340  O   ARG A  23      -1.181   2.597  -5.176  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.327   3.518  -2.105  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.471   4.446  -0.884  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -3.458   3.906   0.169  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -3.765   4.930   1.199  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -4.972   5.496   1.401  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -6.061   5.209   0.695  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -5.086   6.392   2.361  1.00  0.00           N  
ATOM    348  H   ARG A  23      -3.061   4.460  -4.837  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -0.789   4.783  -2.834  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -3.322   3.179  -2.454  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -1.802   2.614  -1.743  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -1.468   4.593  -0.434  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -2.795   5.442  -1.234  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -4.374   3.527  -0.325  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -3.026   3.027   0.676  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -5.955   4.509  -0.048  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -6.919   5.711   0.948  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -4.235   6.604   2.894  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -6.014   6.810   2.491  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.378   2.652  -3.531  1.00  0.00           N  
ATOM    361  CA  GLY A  24       1.251   1.620  -4.108  1.00  0.00           C  
ATOM    362  C   GLY A  24       0.990   0.236  -3.495  1.00  0.00           C  
ATOM    363  O   GLY A  24      -0.135  -0.263  -3.408  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.528   3.006  -2.578  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       1.199   1.541  -5.206  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.289   1.973  -3.933  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.120  -0.339  -3.118  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.251  -1.606  -2.366  1.00  0.00           C  
ATOM    369  C   CYS A  25       3.743  -1.949  -2.532  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.170  -2.332  -3.627  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.391  -2.844  -2.727  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.812  -4.211  -1.638  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.876   0.354  -3.154  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.013  -1.369  -1.317  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.323  -2.680  -2.529  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.501  -3.145  -3.786  1.00  0.00           H  
ATOM    377  N   ILE A  26       4.522  -1.802  -1.450  1.00  0.00           N  
ATOM    378  CA  ILE A  26       5.924  -2.293  -1.390  1.00  0.00           C  
ATOM    379  C   ILE A  26       5.984  -3.287  -0.206  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.496  -3.015   0.899  1.00  0.00           O  
ATOM    381  CB  ILE A  26       6.997  -1.186  -1.179  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       6.927   0.035  -2.138  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.424  -1.772  -1.067  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       6.910  -0.210  -3.657  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.033  -1.466  -0.613  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.179  -2.807  -2.342  1.00  0.00           H  
ATOM    387  HB  ILE A  26       6.805  -0.805  -0.172  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       6.016   0.606  -1.887  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       7.757   0.726  -1.902  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       8.643  -2.484  -1.884  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.205  -1.002  -1.014  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.511  -2.348  -0.123  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       7.796  -0.767  -4.005  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       6.015  -0.769  -3.977  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       6.874   0.747  -4.210  1.00  0.00           H  
ATOM    396  N   CYS A  27       6.633  -4.418  -0.511  1.00  0.00           N  
ATOM    397  CA  CYS A  27       6.945  -5.494   0.465  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.478  -5.525   0.807  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.256  -4.684   0.340  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.360  -6.855   0.019  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.616  -6.725  -0.412  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.095  -4.275  -1.412  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.353  -5.281   1.370  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       6.948  -7.379  -0.731  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       6.409  -7.570   0.850  1.00  0.00           H  
ATOM    406  N   SER A  28       8.931  -6.478   1.647  1.00  0.00           N  
ATOM    407  CA  SER A  28      10.326  -6.502   2.173  1.00  0.00           C  
ATOM    408  C   SER A  28      11.292  -7.304   1.262  1.00  0.00           C  
ATOM    409  O   SER A  28      11.005  -7.728   0.137  1.00  0.00           O  
ATOM    410  CB  SER A  28      10.227  -7.028   3.640  1.00  0.00           C  
ATOM    411  OG  SER A  28      11.451  -7.221   4.342  1.00  0.00           O  
ATOM    412  H   SER A  28       8.267  -7.234   1.865  1.00  0.00           H  
ATOM    413  HA  SER A  28      10.717  -5.466   2.235  1.00  0.00           H  
ATOM    414  HB2 SER A  28       9.742  -6.249   4.205  1.00  0.00           H  
ATOM    415  HB3 SER A  28       9.635  -7.957   3.706  1.00  0.00           H  
ATOM    416  HG  SER A  28      11.207  -7.480   5.234  1.00  0.00           H  
ATOM    417  N   ILE A  29      12.487  -7.423   1.834  1.00  0.00           N  
ATOM    418  CA  ILE A  29      13.546  -8.377   1.368  1.00  0.00           C  
ATOM    419  C   ILE A  29      13.420  -9.712   2.181  1.00  0.00           C  
ATOM    420  O   ILE A  29      14.293 -10.138   2.940  1.00  0.00           O  
ATOM    421  CB  ILE A  29      14.978  -7.729   1.333  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      15.414  -6.809   2.518  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      15.136  -6.944   0.011  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      15.472  -7.457   3.907  1.00  0.00           C  
ATOM    425  H   ILE A  29      12.297  -7.140   2.819  1.00  0.00           H  
ATOM    426  HA  ILE A  29      13.324  -8.678   0.322  1.00  0.00           H  
ATOM    427  HB  ILE A  29      15.717  -8.551   1.274  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      16.421  -6.400   2.307  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      14.755  -5.922   2.571  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      14.953  -7.596  -0.865  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      14.414  -6.108  -0.053  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      16.151  -6.529  -0.105  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      16.142  -8.336   3.921  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      15.852  -6.744   4.662  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      14.474  -7.786   4.248  1.00  0.00           H  
ATOM    436  N   MET A  30      12.260 -10.344   1.958  1.00  0.00           N  
ATOM    437  CA  MET A  30      11.721 -11.492   2.734  1.00  0.00           C  
ATOM    438  C   MET A  30      10.321 -11.900   2.194  1.00  0.00           C  
ATOM    439  O   MET A  30      10.067 -13.093   2.002  1.00  0.00           O  
ATOM    440  CB  MET A  30      11.581 -11.259   4.277  1.00  0.00           C  
ATOM    441  CG  MET A  30      11.287 -12.518   5.111  1.00  0.00           C  
ATOM    442  SD  MET A  30      12.650 -13.692   4.973  1.00  0.00           S  
ATOM    443  CE  MET A  30      12.041 -15.023   6.027  1.00  0.00           C  
ATOM    444  H   MET A  30      11.685  -9.804   1.301  1.00  0.00           H  
ATOM    445  HA  MET A  30      12.395 -12.341   2.584  1.00  0.00           H  
ATOM    446  HB2 MET A  30      12.489 -10.829   4.714  1.00  0.00           H  
ATOM    447  HB3 MET A  30      10.805 -10.496   4.483  1.00  0.00           H  
ATOM    448  HG2 MET A  30      11.165 -12.234   6.167  1.00  0.00           H  
ATOM    449  HG3 MET A  30      10.339 -12.997   4.803  1.00  0.00           H  
ATOM    450  HE1 MET A  30      11.827 -14.654   7.046  1.00  0.00           H  
ATOM    451  HE2 MET A  30      11.114 -15.459   5.613  1.00  0.00           H  
ATOM    452  HE3 MET A  30      12.794 -15.829   6.105  1.00  0.00           H  
ATOM    453  N   GLY A  31       9.408 -10.922   2.022  1.00  0.00           N  
ATOM    454  CA  GLY A  31       7.972 -11.213   1.884  1.00  0.00           C  
ATOM    455  C   GLY A  31       7.218 -11.451   3.238  1.00  0.00           C  
ATOM    456  O   GLY A  31       6.123 -12.017   3.220  1.00  0.00           O  
ATOM    457  H   GLY A  31       9.740  -9.955   2.166  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       7.532 -10.298   1.451  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       7.745 -11.949   1.100  1.00  0.00           H  
ATOM    460  N   THR A  32       7.805 -11.015   4.389  1.00  0.00           N  
ATOM    461  CA  THR A  32       7.069 -10.743   5.651  1.00  0.00           C  
ATOM    462  C   THR A  32       7.492  -9.265   5.771  1.00  0.00           C  
ATOM    463  O   THR A  32       8.651  -8.865   5.957  1.00  0.00           O  
ATOM    464  CB  THR A  32       7.224 -11.519   6.946  1.00  0.00           C  
ATOM    465  OG1 THR A  32       8.369 -11.147   7.711  1.00  0.00           O  
ATOM    466  CG2 THR A  32       7.280 -13.037   6.744  1.00  0.00           C  
ATOM    467  H   THR A  32       8.621 -10.428   4.207  1.00  0.00           H  
ATOM    468  HA  THR A  32       6.003 -10.802   5.318  1.00  0.00           H  
ATOM    469  HB  THR A  32       6.297 -11.127   7.428  1.00  0.00           H  
ATOM    470  HG1 THR A  32       8.295 -11.619   8.544  1.00  0.00           H  
ATOM    471 HG21 THR A  32       6.431 -13.410   6.147  1.00  0.00           H  
ATOM    472 HG22 THR A  32       8.207 -13.317   6.202  1.00  0.00           H  
ATOM    473 HG23 THR A  32       7.304 -13.574   7.708  1.00  0.00           H  
ATOM    474  N   ASN A  33       6.420  -8.493   5.638  1.00  0.00           N  
ATOM    475  CA  ASN A  33       6.576  -7.279   4.833  1.00  0.00           C  
ATOM    476  C   ASN A  33       5.982  -5.839   4.900  1.00  0.00           C  
ATOM    477  O   ASN A  33       6.538  -4.849   5.382  1.00  0.00           O  
ATOM    478  CB  ASN A  33       6.410  -7.983   3.390  1.00  0.00           C  
ATOM    479  CG  ASN A  33       5.065  -8.741   3.022  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       4.109  -8.789   3.798  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       4.948  -9.354   1.857  1.00  0.00           N  
ATOM    482  H   ASN A  33       5.604  -9.108   5.645  1.00  0.00           H  
ATOM    483  HA  ASN A  33       7.601  -6.975   4.802  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       6.542  -7.144   2.712  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       7.282  -8.615   3.143  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       5.756  -9.299   1.227  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       4.059  -9.832   1.676  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.893  -5.859   4.182  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.416  -4.766   3.350  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.784  -3.530   4.002  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.775  -3.305   5.216  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.595  -5.483   2.233  1.00  0.00           C  
ATOM    493  SG  CYS A  34       3.880  -5.117   0.515  1.00  0.00           S  
ATOM    494  H   CYS A  34       4.795  -6.857   3.978  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.324  -4.470   2.795  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       3.645  -6.551   2.230  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       2.578  -5.239   2.374  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.322  -2.726   3.054  1.00  0.00           N  
ATOM    499  CA  GLU A  35       2.763  -1.372   3.298  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.101  -0.839   1.997  1.00  0.00           C  
ATOM    501  O   GLU A  35       2.701  -0.968   0.927  1.00  0.00           O  
ATOM    502  CB  GLU A  35       3.858  -0.376   3.806  1.00  0.00           C  
ATOM    503  CG  GLU A  35       5.137  -0.194   2.944  1.00  0.00           C  
ATOM    504  CD  GLU A  35       6.005   0.991   3.368  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       6.154   1.999   2.678  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       6.598   0.794   4.590  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.414  -3.250   2.158  1.00  0.00           H  
ATOM    508  HA  GLU A  35       1.974  -1.496   4.074  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       3.392   0.608   3.942  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       4.162  -0.668   4.829  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       5.746  -1.117   2.971  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       4.869  -0.054   1.881  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       7.145   1.539   4.848  1.00  0.00           H  
ATOM    514  N   CYS A  36       0.905  -0.204   2.062  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.300   0.461   0.867  1.00  0.00           C  
ATOM    516  C   CYS A  36       0.924   1.873   0.792  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.435   2.791   1.456  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -1.242   0.567   0.961  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -2.120  -0.912   0.442  1.00  0.00           S  
ATOM    520  H   CYS A  36       0.561   0.017   3.021  1.00  0.00           H  
ATOM    521  HA  CYS A  36       0.516  -0.117  -0.061  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.572   0.852   1.978  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -1.606   1.368   0.294  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.009   2.042   0.004  1.00  0.00           N  
ATOM    525  CA  LYS A  37       2.851   3.272   0.051  1.00  0.00           C  
ATOM    526  C   LYS A  37       2.004   4.577  -0.184  1.00  0.00           C  
ATOM    527  O   LYS A  37       1.274   4.606  -1.179  1.00  0.00           O  
ATOM    528  CB  LYS A  37       4.078   3.099  -0.879  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.219   4.110  -0.610  1.00  0.00           C  
ATOM    530  CD  LYS A  37       6.624   3.679  -1.085  1.00  0.00           C  
ATOM    531  CE  LYS A  37       6.819   3.434  -2.594  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       6.717   4.661  -3.407  1.00  0.00           N  
ATOM    533  H   LYS A  37       2.312   1.200  -0.498  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.249   3.259   1.082  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       4.488   2.080  -0.736  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       3.770   3.143  -1.941  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       4.954   5.094  -1.038  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       5.301   4.280   0.479  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       7.363   4.426  -0.739  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       6.900   2.753  -0.547  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       7.814   2.974  -2.754  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       6.093   2.685  -2.957  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       6.851   4.435  -4.399  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       5.770   5.049  -3.338  1.00  0.00           H  
ATOM    545  N   PRO A  38       2.018   5.612   0.712  1.00  0.00           N  
ATOM    546  CA  PRO A  38       1.019   6.711   0.733  1.00  0.00           C  
ATOM    547  C   PRO A  38       0.516   7.398  -0.570  1.00  0.00           C  
ATOM    548  O   PRO A  38      -0.696   7.552  -0.737  1.00  0.00           O  
ATOM    549  CB  PRO A  38       1.623   7.739   1.707  1.00  0.00           C  
ATOM    550  CG  PRO A  38       2.496   6.925   2.650  1.00  0.00           C  
ATOM    551  CD  PRO A  38       2.968   5.725   1.834  1.00  0.00           C  
ATOM    552  HA  PRO A  38       0.154   6.235   1.246  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       2.257   8.477   1.178  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       0.850   8.316   2.247  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       3.336   7.525   3.043  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       1.917   6.575   3.523  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       3.994   5.891   1.459  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       2.972   4.823   2.470  1.00  0.00           H  
ATOM    559  N   ARG A  39       1.445   7.827  -1.447  1.00  0.00           N  
ATOM    560  CA  ARG A  39       1.119   8.578  -2.685  1.00  0.00           C  
ATOM    561  C   ARG A  39       2.136   8.172  -3.784  1.00  0.00           C  
ATOM    562  O   ARG A  39       3.305   8.570  -3.760  1.00  0.00           O  
ATOM    563  CB  ARG A  39       1.016  10.113  -2.475  1.00  0.00           C  
ATOM    564  CG  ARG A  39       2.151  10.836  -1.705  1.00  0.00           C  
ATOM    565  CD  ARG A  39       1.993  12.367  -1.607  1.00  0.00           C  
ATOM    566  NE  ARG A  39       0.865  12.801  -0.738  1.00  0.00           N  
ATOM    567  CZ  ARG A  39      -0.278  13.371  -1.171  1.00  0.00           C  
ATOM    568  NH1 ARG A  39      -0.553  13.619  -2.451  1.00  0.00           N  
ATOM    569  NH2 ARG A  39      -1.184  13.704  -0.270  1.00  0.00           N  
ATOM    570  H   ARG A  39       2.414   7.623  -1.179  1.00  0.00           H  
ATOM    571  HA  ARG A  39       0.108   8.280  -3.026  1.00  0.00           H  
ATOM    572  HB2 ARG A  39       0.902  10.569  -3.475  1.00  0.00           H  
ATOM    573  HB3 ARG A  39       0.059  10.322  -1.960  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       2.247  10.411  -0.687  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       3.116  10.623  -2.198  1.00  0.00           H  
ATOM    576  HD2 ARG A  39       2.922  12.786  -1.179  1.00  0.00           H  
ATOM    577  HD3 ARG A  39       1.933  12.805  -2.619  1.00  0.00           H  
ATOM    578 HH11 ARG A  39       0.167  13.356  -3.134  1.00  0.00           H  
ATOM    579 HH12 ARG A  39      -1.457  14.061  -2.649  1.00  0.00           H  
ATOM    580 HH21 ARG A  39      -0.953  13.507   0.710  1.00  0.00           H  
ATOM    581 HH22 ARG A  39      -2.044  14.138  -0.624  1.00  0.00           H  
ATOM    582  N   LEU A  40       1.662   7.328  -4.715  1.00  0.00           N  
ATOM    583  CA  LEU A  40       2.469   6.803  -5.853  1.00  0.00           C  
ATOM    584  C   LEU A  40       2.138   7.474  -7.209  1.00  0.00           C  
ATOM    585  O   LEU A  40       2.868   8.295  -7.769  1.00  0.00           O  
ATOM    586  CB  LEU A  40       2.505   5.239  -5.789  1.00  0.00           C  
ATOM    587  CG  LEU A  40       3.278   4.529  -6.935  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       4.792   4.827  -6.924  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       3.044   3.009  -6.926  1.00  0.00           C  
ATOM    590  H   LEU A  40       0.642   7.231  -4.673  1.00  0.00           H  
ATOM    591  HA  LEU A  40       3.479   7.123  -5.730  1.00  0.00           H  
ATOM    592  HB2 LEU A  40       2.917   4.915  -4.813  1.00  0.00           H  
ATOM    593  HB3 LEU A  40       1.461   4.866  -5.789  1.00  0.00           H  
ATOM    594  HG  LEU A  40       2.851   4.908  -7.882  1.00  0.00           H  
ATOM    595 HD11 LEU A  40       4.999   5.907  -7.035  1.00  0.00           H  
ATOM    596 HD12 LEU A  40       5.271   4.495  -5.985  1.00  0.00           H  
ATOM    597 HD13 LEU A  40       5.315   4.321  -7.757  1.00  0.00           H  
ATOM    598 HD21 LEU A  40       1.967   2.768  -7.002  1.00  0.00           H  
ATOM    599 HD22 LEU A  40       3.538   2.514  -7.783  1.00  0.00           H  
ATOM    600 HD23 LEU A  40       3.431   2.532  -6.006  1.00  0.00           H  
ATOM    601  N   ILE A  41       0.983   7.034  -7.663  1.00  0.00           N  
ATOM    602  CA  ILE A  41       0.225   7.610  -8.827  1.00  0.00           C  
ATOM    603  C   ILE A  41      -0.581   8.935  -8.569  1.00  0.00           C  
ATOM    604  O   ILE A  41      -1.513   9.289  -9.295  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -0.613   6.503  -9.566  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -1.717   5.855  -8.674  1.00  0.00           C  
ATOM    607  CG2 ILE A  41       0.296   5.443 -10.238  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      -2.787   5.044  -9.423  1.00  0.00           C  
ATOM    609  H   ILE A  41       0.680   6.548  -6.823  1.00  0.00           H  
ATOM    610  HA  ILE A  41       0.991   7.969  -9.533  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -1.132   7.006 -10.405  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -1.255   5.215  -7.899  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      -2.244   6.647  -8.111  1.00  0.00           H  
ATOM    614 HG21 ILE A  41       1.066   5.914 -10.877  1.00  0.00           H  
ATOM    615 HG22 ILE A  41       0.826   4.816  -9.495  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      -0.277   4.760 -10.891  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      -3.301   5.654 -10.188  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -2.357   4.161  -9.931  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -3.560   4.671  -8.727  1.00  0.00           H  
ATOM    620  N   MET A  42      -0.129   9.668  -7.553  1.00  0.00           N  
ATOM    621  CA  MET A  42      -0.507  11.079  -7.251  1.00  0.00           C  
ATOM    622  C   MET A  42       0.760  11.978  -7.372  1.00  0.00           C  
ATOM    623  O   MET A  42       0.737  12.989  -8.079  1.00  0.00           O  
ATOM    624  CB  MET A  42      -1.237  11.226  -5.890  1.00  0.00           C  
ATOM    625  CG  MET A  42      -2.622  10.560  -5.824  1.00  0.00           C  
ATOM    626  SD  MET A  42      -3.743  11.316  -7.019  1.00  0.00           S  
ATOM    627  CE  MET A  42      -5.172  10.226  -6.863  1.00  0.00           C  
ATOM    628  H   MET A  42       0.643   9.146  -7.113  1.00  0.00           H  
ATOM    629  HA  MET A  42      -1.182  11.448  -8.033  1.00  0.00           H  
ATOM    630  HB2 MET A  42      -0.607  10.817  -5.081  1.00  0.00           H  
ATOM    631  HB3 MET A  42      -1.360  12.298  -5.648  1.00  0.00           H  
ATOM    632  HG2 MET A  42      -2.536   9.477  -6.030  1.00  0.00           H  
ATOM    633  HG3 MET A  42      -3.049  10.656  -4.809  1.00  0.00           H  
ATOM    634  HE1 MET A  42      -5.559  10.227  -5.828  1.00  0.00           H  
ATOM    635  HE2 MET A  42      -5.986  10.556  -7.534  1.00  0.00           H  
ATOM    636  HE3 MET A  42      -4.905   9.188  -7.133  1.00  0.00           H  
ATOM    637  N   GLU A  43       1.866  11.590  -6.713  1.00  0.00           N  
ATOM    638  CA  GLU A  43       3.224  12.148  -6.921  1.00  0.00           C  
ATOM    639  C   GLU A  43       4.006  11.860  -8.243  1.00  0.00           C  
ATOM    640  O   GLU A  43       5.126  12.336  -8.450  1.00  0.00           O  
ATOM    641  CB  GLU A  43       4.003  11.639  -5.695  1.00  0.00           C  
ATOM    642  CG  GLU A  43       4.183  12.761  -4.659  1.00  0.00           C  
ATOM    643  CD  GLU A  43       5.238  13.816  -5.021  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       6.449  13.632  -4.899  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       4.675  14.974  -5.494  1.00  0.00           O  
ATOM    646  H   GLU A  43       1.805  10.737  -6.158  1.00  0.00           H  
ATOM    647  HA  GLU A  43       3.134  13.225  -6.862  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       3.530  10.742  -5.245  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       4.958  11.200  -5.986  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       3.204  13.236  -4.459  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       4.456  12.294  -3.723  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       5.337  15.631  -5.720  1.00  0.00           H  
ATOM    653  N   GLY A  44       3.359  11.092  -9.099  1.00  0.00           N  
ATOM    654  CA  GLY A  44       3.778  10.845 -10.491  1.00  0.00           C  
ATOM    655  C   GLY A  44       2.566  10.497 -11.372  1.00  0.00           C  
ATOM    656  O   GLY A  44       2.274   9.319 -11.595  1.00  0.00           O  
ATOM    657  H   GLY A  44       2.438  10.976  -8.662  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       4.324  11.716 -10.907  1.00  0.00           H  
ATOM    659  HA3 GLY A  44       4.500  10.008 -10.508  1.00  0.00           H  
ATOM    660  N   LEU A  45       1.892  11.542 -11.881  1.00  0.00           N  
ATOM    661  CA  LEU A  45       0.798  11.418 -12.894  1.00  0.00           C  
ATOM    662  C   LEU A  45       0.895  12.389 -14.125  1.00  0.00           C  
ATOM    663  O   LEU A  45       0.121  12.214 -15.072  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -0.612  11.456 -12.219  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -0.991  12.593 -11.219  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -0.844  14.023 -11.771  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -2.429  12.401 -10.695  1.00  0.00           C  
ATOM    668  H   LEU A  45       2.226  12.458 -11.564  1.00  0.00           H  
ATOM    669  HA  LEU A  45       0.871  10.416 -13.362  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -1.385  11.401 -13.010  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -0.730  10.496 -11.680  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -0.316  12.506 -10.350  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -1.428  14.174 -12.698  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -1.178  14.785 -11.041  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       0.208  14.264 -11.998  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -2.573  11.408 -10.235  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -2.684  13.145  -9.918  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -3.182  12.497 -11.501  1.00  0.00           H  
ATOM    679  N   GLY A  46       1.798  13.390 -14.131  1.00  0.00           N  
ATOM    680  CA  GLY A  46       1.826  14.455 -15.157  1.00  0.00           C  
ATOM    681  C   GLY A  46       2.464  15.714 -14.552  1.00  0.00           C  
ATOM    682  O   GLY A  46       3.676  15.918 -14.675  1.00  0.00           O  
ATOM    683  H   GLY A  46       2.396  13.431 -13.298  1.00  0.00           H  
ATOM    684  HA2 GLY A  46       2.417  14.114 -16.028  1.00  0.00           H  
ATOM    685  HA3 GLY A  46       0.811  14.677 -15.545  1.00  0.00           H  
ATOM    686  N   LEU A  47       1.639  16.529 -13.869  1.00  0.00           N  
ATOM    687  CA  LEU A  47       2.122  17.664 -13.031  1.00  0.00           C  
ATOM    688  C   LEU A  47       2.755  17.263 -11.656  1.00  0.00           C  
ATOM    689  O   LEU A  47       3.678  17.954 -11.217  1.00  0.00           O  
ATOM    690  CB  LEU A  47       1.033  18.770 -12.892  1.00  0.00           C  
ATOM    691  CG  LEU A  47      -0.266  18.490 -12.072  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      -0.933  19.812 -11.637  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      -1.302  17.627 -12.822  1.00  0.00           C  
ATOM    694  H   LEU A  47       0.672  16.196 -13.796  1.00  0.00           H  
ATOM    695  HA  LEU A  47       2.938  18.153 -13.600  1.00  0.00           H  
ATOM    696  HB2 LEU A  47       1.546  19.643 -12.442  1.00  0.00           H  
ATOM    697  HB3 LEU A  47       0.753  19.132 -13.901  1.00  0.00           H  
ATOM    698  HG  LEU A  47       0.012  17.954 -11.146  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      -0.245  20.438 -11.039  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      -1.259  20.419 -12.503  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      -1.824  19.633 -11.007  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      -1.623  18.093 -13.772  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      -0.909  16.626 -13.068  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      -2.211  17.457 -12.215  1.00  0.00           H  
ATOM    705  N   ALA A  48       2.272  16.185 -10.989  1.00  0.00           N  
ATOM    706  CA  ALA A  48       2.809  15.660  -9.701  1.00  0.00           C  
ATOM    707  C   ALA A  48       2.439  16.536  -8.484  1.00  0.00           C  
ATOM    708  O   ALA A  48       2.672  17.743  -8.407  1.00  0.00           O  
ATOM    709  CB  ALA A  48       4.314  15.318  -9.716  1.00  0.00           C  
ATOM    710  OXT ALA A  48       1.837  15.808  -7.487  1.00  0.00           O  
ATOM    711  H   ALA A  48       1.507  15.708 -11.479  1.00  0.00           H  
ATOM    712  HA  ALA A  48       2.296  14.688  -9.566  1.00  0.00           H  
ATOM    713  HB1 ALA A  48       4.560  14.601 -10.521  1.00  0.00           H  
ATOM    714  HB2 ALA A  48       4.954  16.208  -9.858  1.00  0.00           H  
ATOM    715  HB3 ALA A  48       4.628  14.853  -8.764  1.00  0.00           H  
ATOM    716  HXT ALA A  48       1.615  16.353  -6.729  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -8.349  -3.147   4.246  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.589  -4.599   4.092  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.053  -4.849   3.630  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.995  -4.212   4.116  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.222  -5.316   5.424  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.239  -6.864   5.423  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.199  -7.520   4.487  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.234  -9.060   4.435  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.717  -9.697   5.661  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.556  -2.634   3.382  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.937  -2.746   4.986  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.373  -2.949   4.495  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.887  -4.939   3.307  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.215  -4.993   5.754  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.903  -4.968   6.225  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.064  -7.214   6.457  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.253  -7.223   5.166  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.381  -7.156   3.463  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.180  -7.171   4.741  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.261  -9.418   4.235  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.626  -9.407   3.579  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.766 -10.718   5.573  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.314  -9.458   6.460  1.00  0.00           H  
ATOM     24  N   LYS A   2     -10.221  -5.810   2.694  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -11.533  -6.211   2.102  1.00  0.00           C  
ATOM     26  C   LYS A   2     -12.035  -5.130   1.100  1.00  0.00           C  
ATOM     27  O   LYS A   2     -12.565  -4.094   1.515  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -12.602  -6.655   3.148  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -13.820  -7.401   2.558  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -14.858  -7.793   3.627  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -16.082  -8.513   3.030  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -17.068  -8.855   4.070  1.00  0.00           N  
ATOM     33  H   LYS A   2      -9.348  -6.253   2.389  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -11.297  -7.131   1.531  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -12.123  -7.312   3.899  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -12.959  -5.776   3.717  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -14.306  -6.767   1.792  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -13.473  -8.306   2.024  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -14.377  -8.441   4.386  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -15.188  -6.885   4.169  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -16.570  -7.877   2.268  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -15.770  -9.438   2.511  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -17.888  -9.301   3.643  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -17.421  -8.001   4.515  1.00  0.00           H  
ATOM     45  N   LYS A   3     -11.834  -5.378  -0.214  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.118  -4.408  -1.316  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.265  -3.108  -1.165  1.00  0.00           C  
ATOM     48  O   LYS A   3     -11.750  -2.092  -0.658  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -13.647  -4.187  -1.513  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.035  -3.495  -2.837  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -15.559  -3.370  -3.023  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -15.938  -2.686  -4.348  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -17.401  -2.587  -4.503  1.00  0.00           N  
ATOM     54  H   LYS A   3     -11.384  -6.280  -0.407  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -11.777  -4.920  -2.238  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -14.162  -5.168  -1.474  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -14.059  -3.612  -0.661  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -13.574  -2.490  -2.880  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -13.605  -4.061  -3.685  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -16.017  -4.377  -2.979  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -15.988  -2.805  -2.173  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -15.501  -1.672  -4.399  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -15.523  -3.248  -5.206  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -17.803  -2.062  -3.719  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -17.823  -3.521  -4.454  1.00  0.00           H  
ATOM     66  N   CYS A   4      -9.976  -3.197  -1.557  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -8.917  -2.181  -1.289  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.762  -1.691   0.197  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.483  -2.103   1.113  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -8.988  -1.054  -2.330  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.408   0.014  -2.109  1.00  0.00           S  
ATOM     72  H   CYS A   4      -9.737  -4.083  -2.014  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -7.946  -2.697  -1.523  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.109  -0.416  -2.188  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -8.885  -1.402  -3.363  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.776  -0.804   0.402  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -7.275  -0.371   1.718  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.310   1.193   1.701  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.714   1.811   0.812  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.812  -0.940   1.878  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -5.618  -2.442   1.476  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -5.326  -0.661   3.301  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.371  -3.206   1.958  1.00  0.00           C  
ATOM     84  H   ILE A   5      -7.143  -0.675  -0.383  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -7.920  -0.765   2.530  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -5.142  -0.363   1.213  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -6.533  -2.991   1.739  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -5.621  -2.498   0.374  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -5.541   0.380   3.585  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -5.821  -1.320   4.028  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.231  -0.790   3.355  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -3.440  -2.686   1.668  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -4.362  -3.326   3.056  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -4.328  -4.220   1.522  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.946   1.839   2.699  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.993   3.331   2.784  1.00  0.00           C  
ATOM     97  C   ALA A   6      -7.126   3.893   3.959  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.626   4.469   4.930  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.473   3.753   2.821  1.00  0.00           C  
ATOM    100  H   ALA A   6      -8.351   1.237   3.423  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.605   3.776   1.846  1.00  0.00           H  
ATOM    102  HB1 ALA A   6     -10.020   3.387   1.931  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.998   3.369   3.715  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.574   4.854   2.818  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.797   3.796   3.780  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.766   4.015   4.810  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.663   5.064   4.465  1.00  0.00           C  
ATOM    108  O   LYS A   7      -3.650   5.764   3.452  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.100   2.596   4.885  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.173   2.117   3.716  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -3.681   2.107   2.248  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -3.331   3.341   1.392  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -3.729   3.228  -0.018  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.507   3.133   3.057  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.222   4.257   5.790  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.485   2.561   5.805  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -4.864   1.823   5.092  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -2.214   2.665   3.762  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -2.902   1.080   3.963  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.298   1.200   1.754  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -4.764   1.955   2.239  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.857   4.219   1.777  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -2.250   3.563   1.450  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -3.511   4.099  -0.515  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -4.746   3.115  -0.089  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.811   5.248   5.467  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.442   5.809   5.296  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.472   4.703   5.754  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.248   4.632   6.970  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -1.270   7.158   6.037  1.00  0.00           C  
ATOM    131  CG  ASP A   8       0.094   7.848   6.043  1.00  0.00           C  
ATOM    132  OD1 ASP A   8       0.627   8.265   7.071  1.00  0.00           O  
ATOM    133  OD2 ASP A   8       0.623   7.983   4.790  1.00  0.00           O  
ATOM    134  H   ASP A   8      -3.032   4.489   6.117  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.220   5.961   4.222  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -1.943   7.879   5.575  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -1.580   7.045   7.089  1.00  0.00           H  
ATOM    138  HD2 ASP A   8       1.467   8.441   4.803  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.192   3.897   4.884  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.233   2.956   5.317  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.515   1.710   5.902  1.00  0.00           C  
ATOM    142  O   TYR A   9       0.634   1.396   7.091  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.423   3.541   6.148  1.00  0.00           C  
ATOM    144  CG  TYR A   9       2.908   4.982   5.836  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       3.136   5.424   4.526  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       3.048   5.895   6.891  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       3.560   6.727   4.287  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.491   7.191   6.650  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       3.755   7.606   5.349  1.00  0.00           C  
ATOM    150  OH  TYR A   9       4.109   8.907   5.103  1.00  0.00           O  
ATOM    151  H   TYR A   9      -0.007   3.717   3.879  1.00  0.00           H  
ATOM    152  HA  TYR A   9       1.675   2.676   4.347  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       2.160   3.473   7.222  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.285   2.858   6.046  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       2.876   4.809   3.673  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       2.716   5.645   7.886  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       3.651   7.073   3.272  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       3.535   7.893   7.472  1.00  0.00           H  
ATOM    159  HH  TYR A   9       4.131   9.387   5.935  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.243   1.014   5.026  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.852  -0.294   5.337  1.00  0.00           C  
ATOM    162  C   GLY A  10       0.210  -1.387   5.490  1.00  0.00           C  
ATOM    163  O   GLY A  10       1.382  -1.070   5.696  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.218   1.392   4.070  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.495  -0.226   6.235  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.532  -0.563   4.507  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.233  -2.646   5.467  1.00  0.00           N  
ATOM    168  CA  ARG A  11       0.659  -3.828   5.483  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.075  -4.763   4.386  1.00  0.00           C  
ATOM    170  O   ARG A  11      -0.613  -5.758   4.638  1.00  0.00           O  
ATOM    171  CB  ARG A  11       0.729  -4.516   6.881  1.00  0.00           C  
ATOM    172  CG  ARG A  11       1.347  -3.726   8.060  1.00  0.00           C  
ATOM    173  CD  ARG A  11       2.838  -3.394   7.881  1.00  0.00           C  
ATOM    174  NE  ARG A  11       3.420  -2.775   9.111  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       4.616  -2.405   9.357  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       5.612  -2.532   8.483  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       4.880  -1.868  10.534  1.00  0.00           N  
ATOM    178  H   ARG A  11      -1.166  -2.748   5.068  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.682  -3.518   5.177  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.290  -4.828   7.183  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       1.289  -5.466   6.781  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.769  -2.799   8.232  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.213  -4.328   8.979  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       3.409  -4.305   7.616  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       2.955  -2.688   7.043  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       5.377  -2.954   7.578  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       6.535  -2.204   8.788  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       4.091  -1.779  11.185  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       5.850  -1.582  10.702  1.00  0.00           H  
ATOM    190  N   CYS A  12       0.353  -4.352   3.144  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.257  -4.924   1.916  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.323  -6.312   1.537  1.00  0.00           C  
ATOM    193  O   CYS A  12       1.189  -6.884   2.212  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.108  -3.887   0.797  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.595  -3.646   0.354  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.839  -3.452   3.204  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.356  -4.972   1.996  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.681  -4.171  -0.106  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.533  -2.944   1.128  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.193  -6.844   0.428  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.403  -8.021  -0.238  1.00  0.00           C  
ATOM    202  C   LYS A  13       0.243  -7.841  -1.775  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.685  -7.199  -2.286  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -0.269  -9.324   0.280  1.00  0.00           C  
ATOM    205  CG  LYS A  13       0.499 -10.618  -0.065  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -0.237 -11.881   0.400  1.00  0.00           C  
ATOM    207  CE  LYS A  13       0.455 -13.216   0.061  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       1.672 -13.460   0.859  1.00  0.00           N  
ATOM    209  H   LYS A  13      -0.951  -6.282   0.020  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.493  -8.038   0.017  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -0.369  -9.280   1.383  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -1.307  -9.387  -0.101  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.657 -10.697  -1.155  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.502 -10.577   0.393  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -0.424 -11.811   1.485  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -1.229 -11.877  -0.085  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -0.252 -14.046   0.241  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       0.702 -13.263  -1.015  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       1.460 -13.376   1.859  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       2.372 -12.735   0.663  1.00  0.00           H  
ATOM    221  N   TRP A  14       1.190  -8.455  -2.498  1.00  0.00           N  
ATOM    222  CA  TRP A  14       1.090  -8.631  -3.972  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.598 -10.098  -4.142  1.00  0.00           C  
ATOM    224  O   TRP A  14       1.369 -11.063  -4.114  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.436  -8.295  -4.664  1.00  0.00           C  
ATOM    226  CG  TRP A  14       2.706  -6.812  -5.016  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       2.075  -5.621  -4.545  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       3.642  -6.374  -5.945  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       2.574  -4.481  -5.196  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       3.552  -4.963  -6.040  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       4.584  -7.085  -6.738  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       4.401  -4.252  -6.920  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       5.409  -6.362  -7.601  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       5.318  -4.968  -7.691  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.756  -9.083  -1.913  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.335  -7.944  -4.409  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       3.288  -8.698  -4.084  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       2.471  -8.859  -5.616  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       1.309  -5.534  -3.778  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       2.296  -3.504  -5.050  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       4.667  -8.160  -6.678  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       4.341  -3.176  -7.000  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       6.129  -6.889  -8.210  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       5.969  -4.436  -8.371  1.00  0.00           H  
ATOM    245  N   GLY A  15      -0.733 -10.205  -4.249  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.492 -11.475  -4.131  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.534 -11.449  -2.970  1.00  0.00           C  
ATOM    248  O   GLY A  15      -2.697 -12.451  -2.269  1.00  0.00           O  
ATOM    249  H   GLY A  15      -1.221  -9.302  -4.259  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -2.022 -11.661  -5.083  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -0.818 -12.343  -3.998  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.242 -10.317  -2.800  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.211 -10.081  -1.712  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.128  -8.925  -2.129  1.00  0.00           C  
ATOM    255  O   GLY A  16      -5.500  -8.738  -3.296  1.00  0.00           O  
ATOM    256  H   GLY A  16      -2.886  -9.520  -3.341  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.842 -10.930  -1.429  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.633  -9.842  -0.797  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.454  -8.121  -1.117  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.087  -6.779  -1.329  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.018  -5.838  -1.995  1.00  0.00           C  
ATOM    262  O   THR A  17      -3.860  -5.869  -1.552  1.00  0.00           O  
ATOM    263  CB  THR A  17      -6.655  -6.057  -0.053  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -6.792  -6.930   1.061  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -7.994  -5.366  -0.288  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.186  -8.562  -0.230  1.00  0.00           H  
ATOM    267  HA  THR A  17      -6.933  -6.939  -2.024  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.030  -5.184   0.225  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -7.118  -6.389   1.784  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.808  -6.025  -0.629  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -8.337  -4.770   0.578  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -7.840  -4.633  -1.081  1.00  0.00           H  
ATOM    273  N   PRO A  18      -5.333  -4.966  -2.993  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -4.392  -3.916  -3.483  1.00  0.00           C  
ATOM    275  C   PRO A  18      -4.113  -2.840  -2.372  1.00  0.00           C  
ATOM    276  O   PRO A  18      -3.745  -3.131  -1.231  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -5.162  -3.477  -4.769  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -6.617  -3.533  -4.302  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -6.647  -4.919  -3.679  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -3.425  -4.328  -3.786  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -4.881  -2.478  -5.150  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -4.980  -4.177  -5.609  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -6.813  -2.752  -3.542  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -7.383  -3.367  -5.062  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -7.529  -5.033  -3.037  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -6.706  -5.708  -4.451  1.00  0.00           H  
ATOM    287  N   CYS A  19      -4.271  -1.595  -2.778  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.384  -0.422  -1.896  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.224   0.591  -2.720  1.00  0.00           C  
ATOM    290  O   CYS A  19      -5.046   0.753  -3.938  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.071   0.233  -1.434  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -1.689  -0.865  -1.094  1.00  0.00           S  
ATOM    293  H   CYS A  19      -4.584  -1.610  -3.757  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -4.947  -0.730  -0.989  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -2.756   1.045  -2.098  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.270   0.756  -0.498  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.154   1.289  -2.058  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.146   2.132  -2.771  1.00  0.00           C  
ATOM    299  C   CYS A  20      -6.532   3.508  -3.202  1.00  0.00           C  
ATOM    300  O   CYS A  20      -5.508   3.975  -2.692  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.450   2.311  -1.960  1.00  0.00           C  
ATOM    302  SG  CYS A  20      -9.851   1.726  -2.925  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.136   1.171  -1.040  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -7.469   1.529  -3.655  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.440   1.824  -0.967  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.642   3.362  -1.790  1.00  0.00           H  
ATOM    307  N   ARG A  21      -7.216   4.120  -4.177  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.990   5.523  -4.654  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.506   5.950  -4.947  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.978   6.884  -4.330  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -7.734   6.572  -3.768  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -9.150   6.221  -3.254  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -9.816   7.384  -2.492  1.00  0.00           C  
ATOM    314  NE  ARG A  21     -11.163   7.041  -1.969  1.00  0.00           N  
ATOM    315  CZ  ARG A  21     -11.403   6.309  -0.862  1.00  0.00           C  
ATOM    316  NH1 ARG A  21     -10.450   5.772  -0.103  1.00  0.00           N  
ATOM    317  NH2 ARG A  21     -12.659   6.108  -0.510  1.00  0.00           N  
ATOM    318  H   ARG A  21      -8.119   3.649  -4.304  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -7.503   5.567  -5.634  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -7.107   6.804  -2.892  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -7.785   7.523  -4.332  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -9.788   5.876  -4.089  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -9.071   5.351  -2.574  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -9.164   7.735  -1.669  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -9.922   8.253  -3.168  1.00  0.00           H  
ATOM    326 HH11 ARG A  21      -9.481   5.942  -0.396  1.00  0.00           H  
ATOM    327 HH12 ARG A  21     -10.759   5.239   0.716  1.00  0.00           H  
ATOM    328 HH21 ARG A  21     -13.378   6.527  -1.110  1.00  0.00           H  
ATOM    329 HH22 ARG A  21     -12.815   5.549   0.337  1.00  0.00           H  
ATOM    330  N   GLY A  22      -4.829   5.252  -5.882  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -3.408   5.529  -6.218  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.431   4.923  -5.189  1.00  0.00           C  
ATOM    333  O   GLY A  22      -2.247   5.500  -4.112  1.00  0.00           O  
ATOM    334  H   GLY A  22      -5.356   4.481  -6.307  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -3.207   5.144  -7.236  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -3.234   6.620  -6.292  1.00  0.00           H  
ATOM    337  N   ARG A  23      -1.832   3.765  -5.524  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.063   2.946  -4.551  1.00  0.00           C  
ATOM    339  C   ARG A  23       0.474   2.866  -4.796  1.00  0.00           C  
ATOM    340  O   ARG A  23       1.023   3.232  -5.840  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -1.702   1.525  -4.475  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -1.472   0.541  -5.639  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -2.088  -0.845  -5.379  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -1.729  -1.807  -6.452  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -1.247  -3.052  -6.259  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -1.021  -3.592  -5.064  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -0.982  -3.786  -7.324  1.00  0.00           N  
ATOM    348  H   ARG A  23      -2.098   3.392  -6.440  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -1.208   3.372  -3.538  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -1.284   1.035  -3.576  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -2.781   1.623  -4.272  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -1.876   0.978  -6.566  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -0.381   0.427  -5.777  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -1.776  -1.203  -4.379  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -3.189  -0.759  -5.336  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -1.236  -3.008  -4.248  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -0.654  -4.550  -5.056  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -1.166  -3.355  -8.236  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -0.625  -4.732  -7.152  1.00  0.00           H  
ATOM    360  N   GLY A  24       1.109   2.299  -3.766  1.00  0.00           N  
ATOM    361  CA  GLY A  24       2.500   1.820  -3.792  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.492   0.284  -3.774  1.00  0.00           C  
ATOM    363  O   GLY A  24       2.506  -0.413  -4.792  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.452   1.966  -3.052  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       3.106   2.153  -4.628  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       3.026   2.245  -2.916  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.463  -0.165  -2.528  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.674  -1.574  -2.111  1.00  0.00           C  
ATOM    369  C   CYS A  25       4.117  -2.102  -2.387  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.300  -3.149  -3.015  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.518  -2.562  -2.430  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.832  -4.097  -1.569  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.640   0.663  -1.951  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.611  -1.532  -1.017  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.540  -2.277  -1.995  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.384  -2.725  -3.513  1.00  0.00           H  
ATOM    377  N   ILE A  26       5.142  -1.398  -1.849  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.537  -1.917  -1.788  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.585  -2.810  -0.526  1.00  0.00           C  
ATOM    380  O   ILE A  26       6.135  -2.446   0.571  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.669  -0.854  -1.700  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.581   0.153  -2.884  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       9.054  -1.540  -1.518  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       8.623   1.277  -2.947  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.908  -0.467  -1.491  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.724  -2.503  -2.715  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.498  -0.336  -0.755  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       7.575  -0.403  -3.837  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       6.593   0.650  -2.856  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       9.216  -2.341  -2.262  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.896  -0.841  -1.510  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       9.098  -2.051  -0.530  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       8.644   1.869  -2.015  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       9.639   0.886  -3.129  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       8.388   1.976  -3.772  1.00  0.00           H  
ATOM    396  N   CYS A  27       7.185  -3.977  -0.768  1.00  0.00           N  
ATOM    397  CA  CYS A  27       7.116  -5.117   0.161  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.448  -5.658   0.760  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.541  -5.146   0.501  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.230  -6.198  -0.490  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.622  -5.550  -0.951  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.628  -3.935  -1.689  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.538  -4.736   1.011  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       6.719  -6.709  -1.334  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       6.019  -6.948   0.292  1.00  0.00           H  
ATOM    406  N   SER A  28       8.299  -6.689   1.623  1.00  0.00           N  
ATOM    407  CA  SER A  28       9.333  -7.221   2.512  1.00  0.00           C  
ATOM    408  C   SER A  28       9.018  -8.650   2.968  1.00  0.00           C  
ATOM    409  O   SER A  28       7.881  -9.119   3.061  1.00  0.00           O  
ATOM    410  CB  SER A  28       9.452  -6.345   3.762  1.00  0.00           C  
ATOM    411  OG  SER A  28       8.242  -5.785   4.251  1.00  0.00           O  
ATOM    412  H   SER A  28       7.370  -7.038   1.797  1.00  0.00           H  
ATOM    413  HA  SER A  28      10.298  -7.201   1.958  1.00  0.00           H  
ATOM    414  HB2 SER A  28      10.060  -6.776   4.577  1.00  0.00           H  
ATOM    415  HB3 SER A  28      10.031  -5.566   3.354  1.00  0.00           H  
ATOM    416  HG  SER A  28       8.495  -5.168   4.942  1.00  0.00           H  
ATOM    417  N   ILE A  29      10.148  -9.296   3.254  1.00  0.00           N  
ATOM    418  CA  ILE A  29      10.278 -10.765   3.525  1.00  0.00           C  
ATOM    419  C   ILE A  29       9.388 -11.657   2.580  1.00  0.00           C  
ATOM    420  O   ILE A  29       8.534 -12.422   3.036  1.00  0.00           O  
ATOM    421  CB  ILE A  29      10.226 -11.163   5.054  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      11.020 -10.234   6.031  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      10.752 -12.610   5.260  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      10.180  -9.125   6.681  1.00  0.00           C  
ATOM    425  H   ILE A  29      10.903  -8.590   3.241  1.00  0.00           H  
ATOM    426  HA  ILE A  29      11.321 -10.983   3.221  1.00  0.00           H  
ATOM    427  HB  ILE A  29       9.164 -11.168   5.370  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      11.466 -10.804   6.868  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      11.890  -9.788   5.512  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      10.189 -13.356   4.671  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      11.814 -12.706   4.966  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      10.670 -12.931   6.315  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       9.664  -8.501   5.934  1.00  0.00           H  
ATOM    434 HD12 ILE A  29       9.404  -9.547   7.346  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      10.808  -8.454   7.295  1.00  0.00           H  
ATOM    436  N   MET A  30       9.641 -11.553   1.260  1.00  0.00           N  
ATOM    437  CA  MET A  30       8.929 -12.313   0.183  1.00  0.00           C  
ATOM    438  C   MET A  30       7.589 -11.677  -0.330  1.00  0.00           C  
ATOM    439  O   MET A  30       6.907 -12.336  -1.126  1.00  0.00           O  
ATOM    440  CB  MET A  30       8.728 -13.848   0.437  1.00  0.00           C  
ATOM    441  CG  MET A  30       9.916 -14.665   0.967  1.00  0.00           C  
ATOM    442  SD  MET A  30      11.298 -14.599  -0.192  1.00  0.00           S  
ATOM    443  CE  MET A  30      12.584 -15.402   0.785  1.00  0.00           C  
ATOM    444  H   MET A  30      10.235 -10.744   1.048  1.00  0.00           H  
ATOM    445  HA  MET A  30       9.612 -12.251  -0.685  1.00  0.00           H  
ATOM    446  HB2 MET A  30       7.879 -13.997   1.132  1.00  0.00           H  
ATOM    447  HB3 MET A  30       8.400 -14.330  -0.503  1.00  0.00           H  
ATOM    448  HG2 MET A  30      10.238 -14.299   1.958  1.00  0.00           H  
ATOM    449  HG3 MET A  30       9.594 -15.711   1.121  1.00  0.00           H  
ATOM    450  HE1 MET A  30      12.752 -14.862   1.735  1.00  0.00           H  
ATOM    451  HE2 MET A  30      12.304 -16.445   1.024  1.00  0.00           H  
ATOM    452  HE3 MET A  30      13.538 -15.421   0.229  1.00  0.00           H  
ATOM    453  N   GLY A  31       7.177 -10.446   0.065  1.00  0.00           N  
ATOM    454  CA  GLY A  31       5.805  -9.961  -0.235  1.00  0.00           C  
ATOM    455  C   GLY A  31       4.805 -10.370   0.862  1.00  0.00           C  
ATOM    456  O   GLY A  31       3.959 -11.235   0.626  1.00  0.00           O  
ATOM    457  H   GLY A  31       7.816  -9.897   0.671  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       5.820  -8.874  -0.357  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       5.452 -10.328  -1.218  1.00  0.00           H  
ATOM    460  N   THR A  32       4.947  -9.773   2.057  1.00  0.00           N  
ATOM    461  CA  THR A  32       4.240 -10.220   3.295  1.00  0.00           C  
ATOM    462  C   THR A  32       3.990  -9.001   4.234  1.00  0.00           C  
ATOM    463  O   THR A  32       2.898  -8.440   4.353  1.00  0.00           O  
ATOM    464  CB  THR A  32       4.945 -11.447   3.992  1.00  0.00           C  
ATOM    465  OG1 THR A  32       6.334 -11.210   4.195  1.00  0.00           O  
ATOM    466  CG2 THR A  32       4.819 -12.810   3.288  1.00  0.00           C  
ATOM    467  H   THR A  32       5.712  -9.090   2.096  1.00  0.00           H  
ATOM    468  HA  THR A  32       3.238 -10.540   3.040  1.00  0.00           H  
ATOM    469  HB  THR A  32       4.506 -11.525   5.000  1.00  0.00           H  
ATOM    470  HG1 THR A  32       6.668 -11.980   4.661  1.00  0.00           H  
ATOM    471 HG21 THR A  32       3.768 -13.074   3.077  1.00  0.00           H  
ATOM    472 HG22 THR A  32       5.368 -12.830   2.327  1.00  0.00           H  
ATOM    473 HG23 THR A  32       5.245 -13.622   3.906  1.00  0.00           H  
ATOM    474  N   ASN A  33       5.099  -8.648   4.861  1.00  0.00           N  
ATOM    475  CA  ASN A  33       5.333  -7.510   5.806  1.00  0.00           C  
ATOM    476  C   ASN A  33       5.368  -6.050   5.266  1.00  0.00           C  
ATOM    477  O   ASN A  33       5.923  -5.124   5.869  1.00  0.00           O  
ATOM    478  CB  ASN A  33       6.744  -7.827   6.394  1.00  0.00           C  
ATOM    479  CG  ASN A  33       6.806  -7.915   7.926  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       6.625  -8.982   8.511  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       7.066  -6.805   8.600  1.00  0.00           N  
ATOM    482  H   ASN A  33       5.768  -9.379   4.632  1.00  0.00           H  
ATOM    483  HA  ASN A  33       4.527  -7.540   6.551  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       7.139  -8.751   5.954  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       7.530  -7.148   6.004  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       7.199  -5.951   8.045  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       7.106  -6.885   9.622  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.744  -5.929   4.113  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.804  -4.764   3.198  1.00  0.00           C  
ATOM    490  C   CYS A  34       4.318  -3.419   3.800  1.00  0.00           C  
ATOM    491  O   CYS A  34       4.112  -3.283   5.006  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.958  -5.183   1.971  1.00  0.00           C  
ATOM    493  SG  CYS A  34       4.184  -4.244   0.479  1.00  0.00           S  
ATOM    494  H   CYS A  34       4.564  -6.921   3.895  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.857  -4.664   2.889  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       4.108  -6.201   1.658  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       2.918  -5.097   2.203  1.00  0.00           H  
ATOM    498  N   GLU A  35       4.150  -2.427   2.924  1.00  0.00           N  
ATOM    499  CA  GLU A  35       3.474  -1.143   3.307  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.718  -0.475   2.144  1.00  0.00           C  
ATOM    501  O   GLU A  35       3.196  -0.557   1.009  1.00  0.00           O  
ATOM    502  CB  GLU A  35       4.412  -0.079   3.966  1.00  0.00           C  
ATOM    503  CG  GLU A  35       4.983  -0.415   5.360  1.00  0.00           C  
ATOM    504  CD  GLU A  35       5.731   0.747   6.017  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       5.284   1.390   6.966  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       6.953   0.974   5.435  1.00  0.00           O  
ATOM    507  H   GLU A  35       4.218  -2.880   1.987  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.669  -1.439   3.989  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       5.246   0.157   3.276  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.854   0.873   4.071  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       4.164  -0.735   6.032  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       5.671  -1.278   5.294  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       7.422   1.699   5.853  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.551   0.184   2.406  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.795   0.815   1.283  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.108   2.316   1.329  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.666   2.989   2.260  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.733   0.680   1.411  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.440  -0.875   0.887  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.295   0.391   3.417  1.00  0.00           H  
ATOM    521  HA  CYS A  36       1.054   0.381   0.290  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.058   0.882   2.443  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -1.232   1.439   0.780  1.00  0.00           H  
ATOM    524  N   LYS A  37       1.750   2.900   0.303  1.00  0.00           N  
ATOM    525  CA  LYS A  37       1.866   4.386   0.229  1.00  0.00           C  
ATOM    526  C   LYS A  37       0.431   5.027   0.147  1.00  0.00           C  
ATOM    527  O   LYS A  37      -0.438   4.450  -0.519  1.00  0.00           O  
ATOM    528  CB  LYS A  37       2.845   4.855  -0.865  1.00  0.00           C  
ATOM    529  CG  LYS A  37       4.345   4.700  -0.509  1.00  0.00           C  
ATOM    530  CD  LYS A  37       4.939   3.280  -0.671  1.00  0.00           C  
ATOM    531  CE  LYS A  37       6.426   3.135  -0.293  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       6.685   3.299   1.151  1.00  0.00           N  
ATOM    533  H   LYS A  37       2.053   2.275  -0.452  1.00  0.00           H  
ATOM    534  HA  LYS A  37       2.302   4.687   1.203  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       2.599   4.377  -1.829  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       2.664   5.934  -1.019  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       4.919   5.389  -1.151  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       4.512   5.069   0.524  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       4.355   2.543  -0.092  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       4.827   2.973  -1.726  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       6.770   2.128  -0.591  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       7.048   3.846  -0.867  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       6.390   4.232   1.459  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       6.115   2.635   1.687  1.00  0.00           H  
ATOM    545  N   PRO A  38       0.129   6.148   0.864  1.00  0.00           N  
ATOM    546  CA  PRO A  38      -1.257   6.592   1.146  1.00  0.00           C  
ATOM    547  C   PRO A  38      -2.288   6.737  -0.011  1.00  0.00           C  
ATOM    548  O   PRO A  38      -1.928   6.842  -1.185  1.00  0.00           O  
ATOM    549  CB  PRO A  38      -1.047   7.946   1.871  1.00  0.00           C  
ATOM    550  CG  PRO A  38       0.399   8.353   1.600  1.00  0.00           C  
ATOM    551  CD  PRO A  38       1.133   7.021   1.496  1.00  0.00           C  
ATOM    552  HA  PRO A  38      -1.599   5.834   1.892  1.00  0.00           H  
ATOM    553  HB2 PRO A  38      -1.746   8.746   1.559  1.00  0.00           H  
ATOM    554  HB3 PRO A  38      -1.211   7.823   2.955  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       0.468   8.907   0.644  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       0.814   9.011   2.385  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       2.065   7.127   0.912  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       1.391   6.627   2.495  1.00  0.00           H  
ATOM    559  N   ARG A  39      -3.579   6.778   0.365  1.00  0.00           N  
ATOM    560  CA  ARG A  39      -4.683   7.177  -0.553  1.00  0.00           C  
ATOM    561  C   ARG A  39      -4.732   8.714  -0.735  1.00  0.00           C  
ATOM    562  O   ARG A  39      -4.211   9.463   0.101  1.00  0.00           O  
ATOM    563  CB  ARG A  39      -6.034   6.516  -0.142  1.00  0.00           C  
ATOM    564  CG  ARG A  39      -6.530   6.567   1.326  1.00  0.00           C  
ATOM    565  CD  ARG A  39      -6.778   7.947   1.963  1.00  0.00           C  
ATOM    566  NE  ARG A  39      -7.818   8.753   1.270  1.00  0.00           N  
ATOM    567  CZ  ARG A  39      -9.136   8.729   1.551  1.00  0.00           C  
ATOM    568  NH1 ARG A  39      -9.681   7.973   2.501  1.00  0.00           N  
ATOM    569  NH2 ARG A  39      -9.936   9.498   0.836  1.00  0.00           N  
ATOM    570  H   ARG A  39      -3.730   6.685   1.375  1.00  0.00           H  
ATOM    571  HA  ARG A  39      -4.438   6.825  -1.567  1.00  0.00           H  
ATOM    572  HB2 ARG A  39      -6.844   6.917  -0.775  1.00  0.00           H  
ATOM    573  HB3 ARG A  39      -5.983   5.448  -0.424  1.00  0.00           H  
ATOM    574  HG2 ARG A  39      -7.468   5.987   1.391  1.00  0.00           H  
ATOM    575  HG3 ARG A  39      -5.816   6.013   1.959  1.00  0.00           H  
ATOM    576  HD2 ARG A  39      -7.031   7.817   3.033  1.00  0.00           H  
ATOM    577  HD3 ARG A  39      -5.833   8.516   1.978  1.00  0.00           H  
ATOM    578 HH11 ARG A  39      -9.041   7.377   3.037  1.00  0.00           H  
ATOM    579 HH12 ARG A  39     -10.699   8.038   2.611  1.00  0.00           H  
ATOM    580 HH21 ARG A  39      -9.494  10.073   0.111  1.00  0.00           H  
ATOM    581 HH22 ARG A  39     -10.936   9.455   1.062  1.00  0.00           H  
ATOM    582  N   LEU A  40      -5.318   9.176  -1.864  1.00  0.00           N  
ATOM    583  CA  LEU A  40      -5.198  10.595  -2.279  1.00  0.00           C  
ATOM    584  C   LEU A  40      -6.028  11.547  -1.371  1.00  0.00           C  
ATOM    585  O   LEU A  40      -7.244  11.720  -1.489  1.00  0.00           O  
ATOM    586  CB  LEU A  40      -5.437  10.815  -3.793  1.00  0.00           C  
ATOM    587  CG  LEU A  40      -4.860  12.173  -4.312  1.00  0.00           C  
ATOM    588  CD1 LEU A  40      -4.181  12.028  -5.688  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      -5.913  13.297  -4.357  1.00  0.00           C  
ATOM    590  H   LEU A  40      -5.705   8.456  -2.484  1.00  0.00           H  
ATOM    591  HA  LEU A  40      -4.110  10.823  -2.189  1.00  0.00           H  
ATOM    592  HB2 LEU A  40      -4.938   9.984  -4.329  1.00  0.00           H  
ATOM    593  HB3 LEU A  40      -6.509  10.705  -4.042  1.00  0.00           H  
ATOM    594  HG  LEU A  40      -4.077  12.511  -3.601  1.00  0.00           H  
ATOM    595 HD11 LEU A  40      -3.361  11.287  -5.657  1.00  0.00           H  
ATOM    596 HD12 LEU A  40      -4.891  11.702  -6.472  1.00  0.00           H  
ATOM    597 HD13 LEU A  40      -3.731  12.981  -6.025  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      -6.346  13.493  -3.360  1.00  0.00           H  
ATOM    599 HD22 LEU A  40      -5.471  14.253  -4.694  1.00  0.00           H  
ATOM    600 HD23 LEU A  40      -6.749  13.056  -5.039  1.00  0.00           H  
ATOM    601  N   ILE A  41      -5.242  12.142  -0.481  1.00  0.00           N  
ATOM    602  CA  ILE A  41      -5.631  13.280   0.402  1.00  0.00           C  
ATOM    603  C   ILE A  41      -4.333  14.141   0.558  1.00  0.00           C  
ATOM    604  O   ILE A  41      -3.739  14.234   1.637  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -6.299  12.874   1.773  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -5.548  11.758   2.565  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      -7.798  12.538   1.590  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      -5.982  11.554   4.025  1.00  0.00           C  
ATOM    609  H   ILE A  41      -4.272  11.923  -0.747  1.00  0.00           H  
ATOM    610  HA  ILE A  41      -6.358  13.919  -0.141  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -6.285  13.782   2.407  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -5.634  10.798   2.028  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      -4.465  11.976   2.574  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      -8.337  13.343   1.056  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      -7.944  11.609   1.011  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      -8.315  12.404   2.557  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      -5.901  12.488   4.611  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -7.026  11.198   4.101  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -5.348  10.798   4.523  1.00  0.00           H  
ATOM    620  N   MET A  42      -3.914  14.771  -0.560  1.00  0.00           N  
ATOM    621  CA  MET A  42      -2.587  15.440  -0.713  1.00  0.00           C  
ATOM    622  C   MET A  42      -1.418  14.417  -0.858  1.00  0.00           C  
ATOM    623  O   MET A  42      -0.446  14.434  -0.097  1.00  0.00           O  
ATOM    624  CB  MET A  42      -2.355  16.608   0.296  1.00  0.00           C  
ATOM    625  CG  MET A  42      -1.259  17.612  -0.099  1.00  0.00           C  
ATOM    626  SD  MET A  42      -1.086  18.842   1.209  1.00  0.00           S  
ATOM    627  CE  MET A  42       0.282  19.829   0.573  1.00  0.00           C  
ATOM    628  H   MET A  42      -4.430  14.426  -1.378  1.00  0.00           H  
ATOM    629  HA  MET A  42      -2.606  15.925  -1.713  1.00  0.00           H  
ATOM    630  HB2 MET A  42      -3.294  17.178   0.430  1.00  0.00           H  
ATOM    631  HB3 MET A  42      -2.119  16.201   1.297  1.00  0.00           H  
ATOM    632  HG2 MET A  42      -0.289  17.105  -0.251  1.00  0.00           H  
ATOM    633  HG3 MET A  42      -1.513  18.117  -1.050  1.00  0.00           H  
ATOM    634  HE1 MET A  42       0.029  20.270  -0.408  1.00  0.00           H  
ATOM    635  HE2 MET A  42       0.519  20.655   1.268  1.00  0.00           H  
ATOM    636  HE3 MET A  42       1.191  19.212   0.453  1.00  0.00           H  
ATOM    637  N   GLU A  43      -1.519  13.546  -1.883  1.00  0.00           N  
ATOM    638  CA  GLU A  43      -0.444  12.720  -2.394  1.00  0.00           C  
ATOM    639  C   GLU A  43       0.018  13.544  -3.660  1.00  0.00           C  
ATOM    640  O   GLU A  43      -0.039  14.783  -3.735  1.00  0.00           O  
ATOM    641  CB  GLU A  43      -1.122  11.313  -2.398  1.00  0.00           C  
ATOM    642  CG  GLU A  43      -0.495  10.309  -3.337  1.00  0.00           C  
ATOM    643  CD  GLU A  43      -1.045   8.882  -3.369  1.00  0.00           C  
ATOM    644  OE1 GLU A  43      -0.328   7.890  -3.241  1.00  0.00           O  
ATOM    645  OE2 GLU A  43      -2.399   8.837  -3.586  1.00  0.00           O  
ATOM    646  H   GLU A  43      -2.313  13.463  -2.522  1.00  0.00           H  
ATOM    647  HA  GLU A  43       0.428  12.605  -1.753  1.00  0.00           H  
ATOM    648  HB2 GLU A  43      -1.133  10.914  -1.371  1.00  0.00           H  
ATOM    649  HB3 GLU A  43      -2.183  11.365  -2.706  1.00  0.00           H  
ATOM    650  HG2 GLU A  43      -0.735  10.835  -4.259  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       0.605  10.287  -3.239  1.00  0.00           H  
ATOM    652  HE2 GLU A  43      -2.728   7.935  -3.617  1.00  0.00           H  
ATOM    653  N   GLY A  44       0.616  12.833  -4.596  1.00  0.00           N  
ATOM    654  CA  GLY A  44       1.305  13.404  -5.781  1.00  0.00           C  
ATOM    655  C   GLY A  44       2.700  14.012  -5.493  1.00  0.00           C  
ATOM    656  O   GLY A  44       3.696  13.623  -6.107  1.00  0.00           O  
ATOM    657  H   GLY A  44       0.364  11.861  -4.405  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       1.414  12.598  -6.530  1.00  0.00           H  
ATOM    659  HA3 GLY A  44       0.661  14.158  -6.274  1.00  0.00           H  
ATOM    660  N   LEU A  45       2.725  14.993  -4.576  1.00  0.00           N  
ATOM    661  CA  LEU A  45       3.932  15.681  -4.099  1.00  0.00           C  
ATOM    662  C   LEU A  45       3.742  15.627  -2.554  1.00  0.00           C  
ATOM    663  O   LEU A  45       2.916  16.339  -1.971  1.00  0.00           O  
ATOM    664  CB  LEU A  45       3.965  17.073  -4.805  1.00  0.00           C  
ATOM    665  CG  LEU A  45       4.879  18.208  -4.279  1.00  0.00           C  
ATOM    666  CD1 LEU A  45       4.277  18.869  -3.027  1.00  0.00           C  
ATOM    667  CD2 LEU A  45       6.350  17.797  -4.076  1.00  0.00           C  
ATOM    668  H   LEU A  45       1.868  15.111  -4.017  1.00  0.00           H  
ATOM    669  HA  LEU A  45       4.850  15.132  -4.395  1.00  0.00           H  
ATOM    670  HB2 LEU A  45       4.245  16.893  -5.862  1.00  0.00           H  
ATOM    671  HB3 LEU A  45       2.941  17.492  -4.882  1.00  0.00           H  
ATOM    672  HG  LEU A  45       4.875  18.987  -5.064  1.00  0.00           H  
ATOM    673 HD11 LEU A  45       3.180  19.000  -3.128  1.00  0.00           H  
ATOM    674 HD12 LEU A  45       4.443  18.263  -2.119  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       4.712  19.863  -2.846  1.00  0.00           H  
ATOM    676 HD21 LEU A  45       6.782  17.371  -5.001  1.00  0.00           H  
ATOM    677 HD22 LEU A  45       6.978  18.664  -3.798  1.00  0.00           H  
ATOM    678 HD23 LEU A  45       6.465  17.039  -3.279  1.00  0.00           H  
ATOM    679  N   GLY A  46       4.496  14.718  -1.920  1.00  0.00           N  
ATOM    680  CA  GLY A  46       4.417  14.465  -0.462  1.00  0.00           C  
ATOM    681  C   GLY A  46       3.501  13.268  -0.153  1.00  0.00           C  
ATOM    682  O   GLY A  46       2.284  13.442  -0.061  1.00  0.00           O  
ATOM    683  H   GLY A  46       4.992  14.105  -2.573  1.00  0.00           H  
ATOM    684  HA2 GLY A  46       5.439  14.292  -0.075  1.00  0.00           H  
ATOM    685  HA3 GLY A  46       4.060  15.357   0.088  1.00  0.00           H  
ATOM    686  N   LEU A  47       4.092  12.066  -0.020  1.00  0.00           N  
ATOM    687  CA  LEU A  47       3.327  10.792   0.087  1.00  0.00           C  
ATOM    688  C   LEU A  47       4.054   9.757   0.993  1.00  0.00           C  
ATOM    689  O   LEU A  47       3.532   9.434   2.064  1.00  0.00           O  
ATOM    690  CB  LEU A  47       2.879  10.251  -1.308  1.00  0.00           C  
ATOM    691  CG  LEU A  47       3.970  10.026  -2.407  1.00  0.00           C  
ATOM    692  CD1 LEU A  47       4.103   8.544  -2.808  1.00  0.00           C  
ATOM    693  CD2 LEU A  47       3.737  10.905  -3.653  1.00  0.00           C  
ATOM    694  H   LEU A  47       5.111  12.067  -0.132  1.00  0.00           H  
ATOM    695  HA  LEU A  47       2.383  11.013   0.623  1.00  0.00           H  
ATOM    696  HB2 LEU A  47       2.288   9.328  -1.151  1.00  0.00           H  
ATOM    697  HB3 LEU A  47       2.117  10.959  -1.686  1.00  0.00           H  
ATOM    698  HG  LEU A  47       4.953  10.330  -2.003  1.00  0.00           H  
ATOM    699 HD11 LEU A  47       4.319   7.906  -1.931  1.00  0.00           H  
ATOM    700 HD12 LEU A  47       3.180   8.154  -3.277  1.00  0.00           H  
ATOM    701 HD13 LEU A  47       4.931   8.388  -3.524  1.00  0.00           H  
ATOM    702 HD21 LEU A  47       3.682  11.977  -3.386  1.00  0.00           H  
ATOM    703 HD22 LEU A  47       4.558  10.803  -4.387  1.00  0.00           H  
ATOM    704 HD23 LEU A  47       2.796  10.651  -4.175  1.00  0.00           H  
ATOM    705  N   ALA A  48       5.233   9.241   0.587  1.00  0.00           N  
ATOM    706  CA  ALA A  48       5.952   8.172   1.326  1.00  0.00           C  
ATOM    707  C   ALA A  48       6.773   8.721   2.513  1.00  0.00           C  
ATOM    708  O   ALA A  48       7.447   9.751   2.468  1.00  0.00           O  
ATOM    709  CB  ALA A  48       6.874   7.420   0.352  1.00  0.00           C  
ATOM    710  OXT ALA A  48       6.677   7.917   3.621  1.00  0.00           O  
ATOM    711  H   ALA A  48       5.574   9.608  -0.309  1.00  0.00           H  
ATOM    712  HA  ALA A  48       5.217   7.434   1.699  1.00  0.00           H  
ATOM    713  HB1 ALA A  48       6.314   7.011  -0.508  1.00  0.00           H  
ATOM    714  HB2 ALA A  48       7.672   8.065  -0.060  1.00  0.00           H  
ATOM    715  HB3 ALA A  48       7.365   6.559   0.844  1.00  0.00           H  
ATOM    716  HXT ALA A  48       7.195   8.255   4.355  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -10.065  -1.135  -5.084  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.243  -1.033  -5.973  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.500  -1.559  -5.223  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.321  -0.746  -4.787  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.914  -1.691  -7.342  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.971  -1.454  -8.443  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.589  -2.116  -9.781  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.621  -1.854 -10.892  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.233  -2.507 -12.154  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.224  -0.657  -4.190  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.837  -2.112  -4.871  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.233  -0.714  -5.510  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.400   0.047  -6.161  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.944  -1.303  -7.712  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.757  -2.780  -7.209  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.952  -1.840  -8.107  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.107  -0.366  -8.590  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.596  -1.748 -10.103  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.474  -3.207  -9.629  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.617  -2.224 -10.589  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.734  -0.768 -11.067  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.953  -2.350 -12.868  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.191  -3.524 -12.025  1.00  0.00           H  
ATOM     24  N   LYS A   2     -12.646  -2.891  -5.070  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -13.809  -3.519  -4.377  1.00  0.00           C  
ATOM     26  C   LYS A   2     -13.529  -3.809  -2.870  1.00  0.00           C  
ATOM     27  O   LYS A   2     -14.346  -3.420  -2.030  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -14.272  -4.802  -5.128  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -14.812  -4.622  -6.568  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -16.149  -3.852  -6.669  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -16.727  -3.743  -8.095  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -15.962  -2.829  -8.965  1.00  0.00           N  
ATOM     33  H   LYS A   2     -11.893  -3.456  -5.478  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -14.667  -2.820  -4.401  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -13.435  -5.527  -5.162  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -15.053  -5.314  -4.534  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -14.043  -4.132  -7.195  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -14.947  -5.626  -7.013  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -16.898  -4.363  -6.035  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -16.046  -2.840  -6.235  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -16.784  -4.741  -8.567  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -17.769  -3.379  -8.038  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -14.987  -3.141  -9.034  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -15.924  -1.893  -8.546  1.00  0.00           H  
ATOM     45  N   LYS A   3     -12.421  -4.507  -2.534  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.047  -4.837  -1.135  1.00  0.00           C  
ATOM     47  C   LYS A   3     -10.523  -4.557  -1.034  1.00  0.00           C  
ATOM     48  O   LYS A   3      -9.699  -5.389  -1.417  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -12.405  -6.304  -0.763  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -13.919  -6.601  -0.649  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -14.293  -8.015  -0.149  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -14.100  -9.178  -1.146  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -12.705  -9.646  -1.249  1.00  0.00           N  
ATOM     54  H   LYS A   3     -11.745  -4.628  -3.293  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -12.588  -4.180  -0.421  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -11.941  -6.996  -1.492  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -11.934  -6.548   0.209  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -14.366  -5.867   0.048  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -14.417  -6.414  -1.618  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -13.788  -8.233   0.812  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -15.368  -7.989   0.108  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -14.724 -10.033  -0.828  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -14.473  -8.898  -2.149  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -12.649 -10.449  -1.885  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -12.382  -9.991  -0.338  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.200  -3.372  -0.495  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -8.868  -2.753  -0.470  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.286  -2.476   0.956  1.00  0.00           C  
ATOM     69  O   CYS A   4      -8.777  -2.962   1.980  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.210  -1.453  -1.175  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.576  -0.508  -0.506  1.00  0.00           S  
ATOM     72  H   CYS A   4     -10.973  -2.713  -0.400  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.070  -3.215  -1.094  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.308  -0.893  -1.057  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.260  -1.399  -2.263  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.198  -1.676   0.966  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.506  -1.196   2.181  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.082   0.220   2.538  1.00  0.00           C  
ATOM     79  O   ILE A   5      -7.774   0.364   3.549  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -4.963  -1.223   1.907  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -4.367  -2.597   1.502  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.135  -0.550   2.996  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.275  -3.655   2.596  1.00  0.00           C  
ATOM     84  H   ILE A   5      -6.972  -1.240   0.057  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -6.689  -1.900   3.012  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -4.788  -0.560   1.057  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -4.990  -3.009   0.695  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -3.365  -2.457   1.053  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.350  -0.992   3.981  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -3.061  -0.631   2.770  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.378   0.527   3.028  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -5.243  -3.798   3.101  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -3.976  -4.625   2.162  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -3.517  -3.369   3.347  1.00  0.00           H  
ATOM     95  N   ALA A   6      -6.757   1.246   1.711  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.125   2.674   1.908  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.514   3.333   3.181  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.227   3.671   4.131  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -8.640   2.882   1.724  1.00  0.00           C  
ATOM    100  H   ALA A   6      -6.169   0.964   0.918  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -6.674   3.206   1.048  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.015   2.375   0.822  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.220   2.471   2.567  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -8.885   3.950   1.602  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.175   3.495   3.181  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.398   4.056   4.316  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.930   4.187   3.833  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.322   3.216   3.375  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.472   3.278   5.673  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -4.557   1.739   5.646  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -4.587   1.089   7.046  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.645  -0.452   7.039  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -5.932  -0.988   6.550  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.681   3.124   2.364  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.788   5.077   4.509  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.603   3.556   6.302  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -5.354   3.636   6.225  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -5.457   1.429   5.084  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.700   1.355   5.076  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.679   1.396   7.598  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -5.433   1.493   7.634  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.819  -0.868   6.433  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.478  -0.827   8.065  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -6.698  -0.671   7.154  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.934  -2.012   6.615  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.341   5.384   4.010  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -0.920   5.666   3.785  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.072   4.985   4.893  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.240   5.284   6.080  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -0.800   7.207   3.860  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -1.541   8.065   2.813  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -2.686   8.484   2.973  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -0.781   8.301   1.696  1.00  0.00           O  
ATOM    134  H   ASP A   8      -2.889   6.210   4.240  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -0.623   5.323   2.775  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -0.983   7.587   4.884  1.00  0.00           H  
ATOM    137  HB3 ASP A   8       0.243   7.408   3.738  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -1.247   8.839   1.052  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.838   4.079   4.494  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.544   3.143   5.390  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.545   2.029   5.878  1.00  0.00           C  
ATOM    142  O   TYR A   9       0.510   1.674   7.064  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.384   3.680   6.591  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.193   4.981   6.495  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.510   4.967   6.029  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       2.650   6.178   6.978  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       5.262   6.140   6.021  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.396   7.350   6.959  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       4.710   7.329   6.497  1.00  0.00           C  
ATOM    150  OH  TYR A   9       5.438   8.490   6.453  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.808   3.726   3.522  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.256   2.708   4.658  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       1.688   3.771   7.437  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.063   2.869   6.919  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       4.952   4.053   5.661  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       1.650   6.212   7.383  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       6.253   6.127   5.599  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       2.928   8.270   7.282  1.00  0.00           H  
ATOM    159  HH  TYR A   9       4.904   9.207   6.802  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.274   1.462   4.966  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -1.141   0.312   5.278  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.320  -0.982   5.365  1.00  0.00           C  
ATOM    163  O   GLY A  10       0.817  -0.919   5.828  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.119   1.787   4.004  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.662   0.467   6.241  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.947   0.277   4.527  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.916  -2.137   5.049  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.293  -3.470   5.267  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.820  -4.356   4.109  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.703  -5.205   4.279  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.614  -4.072   6.672  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.065  -3.339   7.919  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.473  -3.324   8.026  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.923  -2.536   9.219  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.544  -1.426   9.318  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.936  -0.711   8.267  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.812  -0.963  10.525  1.00  0.00           N  
ATOM    178  H   ARG A  11      -1.760  -2.064   4.481  1.00  0.00           H  
ATOM    179  HA  ARG A  11       0.810  -3.404   5.170  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.711  -4.159   6.788  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.249  -5.117   6.706  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -0.462  -2.307   7.941  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.483  -3.825   8.820  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.861  -4.356   8.101  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.916  -2.906   7.106  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       2.713  -1.096   7.342  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       3.429   0.166   8.465  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       2.498  -1.536  11.316  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       3.314  -0.069  10.573  1.00  0.00           H  
ATOM    190  N   CYS A  12      -0.266  -4.107   2.910  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.804  -4.693   1.646  1.00  0.00           C  
ATOM    192  C   CYS A  12      -0.389  -6.190   1.500  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.262  -6.801   2.357  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.405  -3.841   0.421  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.149  -4.405  -0.269  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.310  -3.258   2.993  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.894  -4.629   1.599  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -1.145  -3.891  -0.396  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.393  -2.776   0.686  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.790  -6.762   0.365  1.00  0.00           N  
ATOM    201  CA  LYS A  13      -0.266  -8.063  -0.101  1.00  0.00           C  
ATOM    202  C   LYS A  13      -0.135  -7.931  -1.641  1.00  0.00           C  
ATOM    203  O   LYS A  13      -1.102  -7.639  -2.355  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -1.174  -9.234   0.377  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -0.943 -10.643  -0.223  1.00  0.00           C  
ATOM    206  CD  LYS A  13       0.458 -11.240  -0.027  1.00  0.00           C  
ATOM    207  CE  LYS A  13       0.595 -12.648  -0.633  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       1.987 -13.126  -0.572  1.00  0.00           N  
ATOM    209  H   LYS A  13      -1.308  -6.101  -0.229  1.00  0.00           H  
ATOM    210  HA  LYS A  13       0.749  -8.200   0.353  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -1.093  -9.308   1.477  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -2.230  -8.967   0.189  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -1.699 -11.331   0.199  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -1.152 -10.609  -1.306  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       1.185 -10.566  -0.512  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       0.705 -11.255   1.050  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -0.061 -13.362  -0.102  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       0.265 -12.651  -1.689  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       2.319 -13.113   0.399  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       2.602 -12.484  -1.083  1.00  0.00           H  
ATOM    221  N   TRP A  14       1.086  -8.208  -2.132  1.00  0.00           N  
ATOM    222  CA  TRP A  14       1.368  -8.361  -3.585  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.829  -9.761  -4.003  1.00  0.00           C  
ATOM    224  O   TRP A  14       1.324 -10.804  -3.559  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.883  -8.233  -3.878  1.00  0.00           C  
ATOM    226  CG  TRP A  14       3.592  -6.875  -3.688  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       3.060  -5.573  -3.445  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       4.967  -6.695  -3.783  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       4.080  -4.609  -3.408  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       5.247  -5.318  -3.624  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       6.026  -7.621  -3.994  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       6.582  -4.850  -3.689  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       7.335  -7.139  -4.036  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       7.609  -5.774  -3.889  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.723  -8.566  -1.416  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.854  -7.552  -4.145  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       3.429  -8.998  -3.293  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       3.053  -8.527  -4.931  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       2.020  -5.296  -3.276  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       3.983  -3.602  -3.240  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       5.832  -8.677  -4.112  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       6.811  -3.800  -3.591  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       8.151  -7.829  -4.192  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       8.631  -5.429  -3.936  1.00  0.00           H  
ATOM    245  N   GLY A  15      -0.233  -9.740  -4.819  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.076 -10.937  -5.070  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.188 -11.121  -3.995  1.00  0.00           C  
ATOM    248  O   GLY A  15      -2.378 -12.227  -3.484  1.00  0.00           O  
ATOM    249  H   GLY A  15      -0.536  -8.801  -5.100  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -1.550 -10.835  -6.064  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -0.456 -11.852  -5.139  1.00  0.00           H  
ATOM    252  N   GLY A  16      -2.907 -10.029  -3.678  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -3.840  -9.959  -2.541  1.00  0.00           C  
ATOM    254  C   GLY A  16      -4.760  -8.752  -2.719  1.00  0.00           C  
ATOM    255  O   GLY A  16      -5.273  -8.443  -3.801  1.00  0.00           O  
ATOM    256  H   GLY A  16      -2.514  -9.159  -4.059  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.479 -10.831  -2.377  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.227  -9.897  -1.620  1.00  0.00           H  
ATOM    259  N   THR A  17      -4.905  -8.057  -1.596  1.00  0.00           N  
ATOM    260  CA  THR A  17      -5.568  -6.721  -1.542  1.00  0.00           C  
ATOM    261  C   THR A  17      -4.806  -5.649  -2.404  1.00  0.00           C  
ATOM    262  O   THR A  17      -3.572  -5.607  -2.317  1.00  0.00           O  
ATOM    263  CB  THR A  17      -5.740  -6.105  -0.102  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.278  -6.945   0.952  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -7.161  -5.660   0.203  1.00  0.00           C  
ATOM    266  H   THR A  17      -4.536  -8.618  -0.819  1.00  0.00           H  
ATOM    267  HA  THR A  17      -6.575  -6.895  -1.968  1.00  0.00           H  
ATOM    268  HB  THR A  17      -5.229  -5.124  -0.031  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -5.388  -6.440   1.761  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -7.450  -4.982  -0.597  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -7.916  -6.459   0.208  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -7.237  -5.052   1.122  1.00  0.00           H  
ATOM    273  N   PRO A  18      -5.475  -4.722  -3.151  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -4.815  -3.538  -3.766  1.00  0.00           C  
ATOM    275  C   PRO A  18      -4.409  -2.496  -2.669  1.00  0.00           C  
ATOM    276  O   PRO A  18      -3.728  -2.812  -1.689  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -5.891  -3.146  -4.820  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -7.194  -3.427  -4.076  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -6.912  -4.806  -3.495  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -3.900  -3.793  -4.297  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -5.819  -2.100  -5.172  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -5.811  -3.778  -5.727  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -7.350  -2.683  -3.270  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -8.097  -3.379  -4.688  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -7.572  -5.009  -2.646  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -7.083  -5.603  -4.244  1.00  0.00           H  
ATOM    287  N   CYS A  19      -4.825  -1.253  -2.885  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.783  -0.154  -1.853  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.855   0.988  -1.902  1.00  0.00           C  
ATOM    290  O   CYS A  19      -5.817   1.999  -1.196  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.408   0.498  -1.825  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.091   0.873  -0.085  1.00  0.00           S  
ATOM    293  H   CYS A  19      -5.385  -1.255  -3.747  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -4.948  -0.675  -0.897  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -2.719  -0.234  -2.234  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.352   1.392  -2.483  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.800   0.714  -2.777  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -8.102   1.407  -2.985  1.00  0.00           C  
ATOM    299  C   CYS A  20      -8.013   2.727  -3.799  1.00  0.00           C  
ATOM    300  O   CYS A  20      -8.547   2.822  -4.907  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.941   1.563  -1.697  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.605   0.922  -1.847  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.503  -0.251  -2.946  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.679   0.691  -3.596  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.422   1.122  -0.818  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -9.082   2.577  -1.419  1.00  0.00           H  
ATOM    307  N   ARG A  21      -7.369   3.735  -3.191  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -7.360   5.140  -3.661  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.937   5.550  -4.142  1.00  0.00           C  
ATOM    310  O   ARG A  21      -5.292   6.419  -3.548  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -7.955   6.027  -2.517  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -7.342   5.867  -1.097  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -7.904   6.850  -0.058  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -7.170   6.737   1.227  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      -7.687   7.005   2.442  1.00  0.00           C  
ATOM    316  NH1 ARG A  21      -8.953   7.359   2.651  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      -6.887   6.923   3.488  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.963   3.482  -2.284  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -8.041   5.265  -4.527  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -7.889   7.088  -2.826  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -9.042   5.829  -2.447  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -7.518   4.833  -0.736  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -6.246   5.967  -1.166  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -7.813   7.889  -0.428  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -8.987   6.660   0.071  1.00  0.00           H  
ATOM    326 HH11 ARG A  21      -9.555   7.420   1.822  1.00  0.00           H  
ATOM    327 HH12 ARG A  21      -9.224   7.543   3.623  1.00  0.00           H  
ATOM    328 HH21 ARG A  21      -5.914   6.654   3.303  1.00  0.00           H  
ATOM    329 HH22 ARG A  21      -7.302   7.138   4.401  1.00  0.00           H  
ATOM    330  N   GLY A  22      -5.467   4.914  -5.238  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -4.185   5.247  -5.904  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.916   5.194  -5.029  1.00  0.00           C  
ATOM    333  O   GLY A  22      -2.431   6.255  -4.622  1.00  0.00           O  
ATOM    334  H   GLY A  22      -6.097   4.195  -5.610  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -4.059   4.570  -6.770  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -4.272   6.252  -6.356  1.00  0.00           H  
ATOM    337  N   ARG A  23      -2.397   3.983  -4.738  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.180   3.828  -3.895  1.00  0.00           C  
ATOM    339  C   ARG A  23      -0.255   2.697  -4.427  1.00  0.00           C  
ATOM    340  O   ARG A  23      -0.708   1.647  -4.898  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -1.530   3.702  -2.384  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -0.492   4.345  -1.429  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -1.073   4.895  -0.113  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -1.856   6.142  -0.322  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -3.179   6.278  -0.111  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -3.966   5.302   0.336  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -3.727   7.451  -0.366  1.00  0.00           N  
ATOM    348  H   ARG A  23      -2.903   3.181  -5.130  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -0.621   4.769  -3.994  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -2.518   4.165  -2.195  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -1.659   2.646  -2.096  1.00  0.00           H  
ATOM    352  HG2 ARG A  23       0.293   3.599  -1.201  1.00  0.00           H  
ATOM    353  HG3 ARG A  23       0.047   5.168  -1.930  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -1.643   4.115   0.423  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -0.229   5.139   0.555  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -3.516   4.399   0.524  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -4.960   5.530   0.452  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -3.100   8.186  -0.711  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -4.737   7.532  -0.202  1.00  0.00           H  
ATOM    360  N   GLY A  24       1.060   2.963  -4.351  1.00  0.00           N  
ATOM    361  CA  GLY A  24       2.117   1.990  -4.641  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.617   1.406  -3.328  1.00  0.00           C  
ATOM    363  O   GLY A  24       3.373   1.981  -2.539  1.00  0.00           O  
ATOM    364  H   GLY A  24       1.293   3.769  -3.782  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       1.826   1.249  -5.414  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.973   2.458  -5.103  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.135   0.191  -3.218  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.560  -0.778  -2.189  1.00  0.00           C  
ATOM    369  C   CYS A  25       4.052  -1.198  -2.346  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.472  -1.623  -3.428  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.727  -2.078  -2.150  1.00  0.00           C  
ATOM    372  SG  CYS A  25       2.277  -2.862  -0.650  1.00  0.00           S  
ATOM    373  H   CYS A  25       1.594   0.107  -4.081  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.375  -0.314  -1.204  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.630  -1.992  -2.027  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.902  -2.730  -3.026  1.00  0.00           H  
ATOM    377  N   ILE A  26       4.815  -1.091  -1.245  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.154  -1.732  -1.123  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.012  -2.773   0.021  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.414  -2.520   1.071  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.354  -0.785  -0.824  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.522   0.419  -1.799  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.675  -1.576  -0.620  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       7.532   0.134  -3.311  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.328  -0.713  -0.426  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.397  -2.253  -2.071  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.147  -0.380   0.172  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       6.707   1.140  -1.607  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       8.443   0.975  -1.540  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       8.843  -2.317  -1.424  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.559  -0.937  -0.501  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.618  -2.170   0.318  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       8.291  -0.616  -3.593  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       6.553  -0.234  -3.666  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       7.736   1.055  -3.888  1.00  0.00           H  
ATOM    396  N   CYS A  27       6.649  -3.926  -0.215  1.00  0.00           N  
ATOM    397  CA  CYS A  27       6.636  -5.073   0.720  1.00  0.00           C  
ATOM    398  C   CYS A  27       7.983  -5.324   1.466  1.00  0.00           C  
ATOM    399  O   CYS A  27       8.929  -4.531   1.419  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.018  -6.290  -0.012  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.301  -5.940  -0.404  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.231  -3.837  -1.053  1.00  0.00           H  
ATOM    403  HA  CYS A  27       5.912  -4.821   1.505  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       6.577  -6.582  -0.916  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       6.001  -7.176   0.650  1.00  0.00           H  
ATOM    406  N   SER A  28       8.009  -6.429   2.230  1.00  0.00           N  
ATOM    407  CA  SER A  28       9.212  -6.946   2.966  1.00  0.00           C  
ATOM    408  C   SER A  28      10.485  -7.455   2.222  1.00  0.00           C  
ATOM    409  O   SER A  28      11.576  -7.637   2.766  1.00  0.00           O  
ATOM    410  CB  SER A  28       8.658  -8.159   3.752  1.00  0.00           C  
ATOM    411  OG  SER A  28       8.616  -7.900   5.148  1.00  0.00           O  
ATOM    412  H   SER A  28       7.244  -7.093   2.041  1.00  0.00           H  
ATOM    413  HA  SER A  28       9.559  -6.148   3.611  1.00  0.00           H  
ATOM    414  HB2 SER A  28       7.674  -8.478   3.374  1.00  0.00           H  
ATOM    415  HB3 SER A  28       9.234  -9.073   3.552  1.00  0.00           H  
ATOM    416  HG  SER A  28       8.040  -7.140   5.259  1.00  0.00           H  
ATOM    417  N   ILE A  29      10.177  -7.733   0.980  1.00  0.00           N  
ATOM    418  CA  ILE A  29      10.956  -8.479  -0.042  1.00  0.00           C  
ATOM    419  C   ILE A  29      10.595  -9.986   0.167  1.00  0.00           C  
ATOM    420  O   ILE A  29      11.328 -10.786   0.753  1.00  0.00           O  
ATOM    421  CB  ILE A  29      12.423  -7.979  -0.260  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      12.402  -6.458  -0.647  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      13.149  -8.793  -1.356  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      12.695  -5.476   0.494  1.00  0.00           C  
ATOM    425  H   ILE A  29       9.185  -7.500   1.013  1.00  0.00           H  
ATOM    426  HA  ILE A  29      10.470  -8.198  -1.002  1.00  0.00           H  
ATOM    427  HB  ILE A  29      13.004  -8.125   0.670  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      13.096  -6.234  -1.479  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      11.384  -6.197  -1.013  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      12.633  -8.730  -2.333  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      14.185  -8.438  -1.508  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      13.221  -9.864  -1.091  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      13.612  -5.746   1.045  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      12.806  -4.450   0.106  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      11.866  -5.434   1.221  1.00  0.00           H  
ATOM    436  N   MET A  30       9.368 -10.266  -0.309  1.00  0.00           N  
ATOM    437  CA  MET A  30       8.558 -11.487  -0.084  1.00  0.00           C  
ATOM    438  C   MET A  30       7.180 -11.250  -0.785  1.00  0.00           C  
ATOM    439  O   MET A  30       6.733 -12.120  -1.538  1.00  0.00           O  
ATOM    440  CB  MET A  30       8.332 -11.885   1.412  1.00  0.00           C  
ATOM    441  CG  MET A  30       7.681 -13.262   1.629  1.00  0.00           C  
ATOM    442  SD  MET A  30       7.701 -13.655   3.391  1.00  0.00           S  
ATOM    443  CE  MET A  30       6.902 -15.272   3.386  1.00  0.00           C  
ATOM    444  H   MET A  30       8.936  -9.459  -0.772  1.00  0.00           H  
ATOM    445  HA  MET A  30       9.065 -12.312  -0.602  1.00  0.00           H  
ATOM    446  HB2 MET A  30       9.283 -11.909   1.958  1.00  0.00           H  
ATOM    447  HB3 MET A  30       7.735 -11.112   1.934  1.00  0.00           H  
ATOM    448  HG2 MET A  30       6.639 -13.271   1.259  1.00  0.00           H  
ATOM    449  HG3 MET A  30       8.229 -14.047   1.076  1.00  0.00           H  
ATOM    450  HE1 MET A  30       5.883 -15.208   2.962  1.00  0.00           H  
ATOM    451  HE2 MET A  30       7.481 -15.998   2.787  1.00  0.00           H  
ATOM    452  HE3 MET A  30       6.820 -15.666   4.415  1.00  0.00           H  
ATOM    453  N   GLY A  31       6.509 -10.108  -0.502  1.00  0.00           N  
ATOM    454  CA  GLY A  31       5.100  -9.881  -0.892  1.00  0.00           C  
ATOM    455  C   GLY A  31       4.125  -9.824   0.306  1.00  0.00           C  
ATOM    456  O   GLY A  31       3.124  -9.111   0.218  1.00  0.00           O  
ATOM    457  H   GLY A  31       6.994  -9.501   0.177  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       5.055  -8.913  -1.423  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       4.738 -10.616  -1.629  1.00  0.00           H  
ATOM    460  N   THR A  32       4.376 -10.581   1.402  1.00  0.00           N  
ATOM    461  CA  THR A  32       3.698 -10.449   2.685  1.00  0.00           C  
ATOM    462  C   THR A  32       4.378  -9.224   3.391  1.00  0.00           C  
ATOM    463  O   THR A  32       5.155  -8.433   2.837  1.00  0.00           O  
ATOM    464  CB  THR A  32       3.875 -11.815   3.460  1.00  0.00           C  
ATOM    465  OG1 THR A  32       5.217 -11.968   3.920  1.00  0.00           O  
ATOM    466  CG2 THR A  32       3.514 -13.117   2.722  1.00  0.00           C  
ATOM    467  H   THR A  32       5.280 -11.017   1.546  1.00  0.00           H  
ATOM    468  HA  THR A  32       2.619 -10.250   2.530  1.00  0.00           H  
ATOM    469  HB  THR A  32       3.226 -11.770   4.355  1.00  0.00           H  
ATOM    470  HG1 THR A  32       5.405 -11.191   4.451  1.00  0.00           H  
ATOM    471 HG21 THR A  32       2.479 -13.098   2.343  1.00  0.00           H  
ATOM    472 HG22 THR A  32       4.187 -13.293   1.861  1.00  0.00           H  
ATOM    473 HG23 THR A  32       3.621 -13.993   3.388  1.00  0.00           H  
ATOM    474  N   ASN A  33       3.998  -9.107   4.653  1.00  0.00           N  
ATOM    475  CA  ASN A  33       4.580  -8.208   5.690  1.00  0.00           C  
ATOM    476  C   ASN A  33       5.043  -6.802   5.187  1.00  0.00           C  
ATOM    477  O   ASN A  33       6.179  -6.328   5.294  1.00  0.00           O  
ATOM    478  CB  ASN A  33       5.684  -8.989   6.399  1.00  0.00           C  
ATOM    479  CG  ASN A  33       5.265 -10.128   7.354  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       5.019 -11.256   6.928  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       5.181  -9.864   8.649  1.00  0.00           N  
ATOM    482  H   ASN A  33       3.552  -9.977   4.847  1.00  0.00           H  
ATOM    483  HA  ASN A  33       3.784  -8.029   6.442  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       6.453  -9.352   5.690  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       6.138  -8.175   6.936  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       5.409  -8.907   8.939  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       4.899 -10.641   9.258  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.024  -6.225   4.595  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.173  -5.087   3.669  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.811  -3.719   4.292  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.737  -3.522   5.508  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.325  -5.488   2.428  1.00  0.00           C  
ATOM    493  SG  CYS A  34       3.657  -4.609   0.930  1.00  0.00           S  
ATOM    494  H   CYS A  34       3.367  -7.020   4.580  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.226  -5.043   3.343  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       3.421  -6.519   2.122  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       2.288  -5.302   2.625  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.623  -2.778   3.368  1.00  0.00           N  
ATOM    499  CA  GLU A  35       3.101  -1.417   3.658  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.484  -0.758   2.413  1.00  0.00           C  
ATOM    501  O   GLU A  35       2.954  -1.018   1.302  1.00  0.00           O  
ATOM    502  CB  GLU A  35       4.127  -0.476   4.362  1.00  0.00           C  
ATOM    503  CG  GLU A  35       5.402  -0.124   3.556  1.00  0.00           C  
ATOM    504  CD  GLU A  35       6.278   0.925   4.242  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       7.224   0.643   4.976  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       5.889   2.204   3.937  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.602  -3.266   2.450  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.240  -1.574   4.304  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       3.604   0.459   4.642  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       4.424  -0.920   5.331  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       6.000  -1.038   3.384  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       5.133   0.241   2.547  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       6.444   2.860   4.365  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.481   0.145   2.582  1.00  0.00           N  
ATOM    515  CA  CYS A  36       1.040   0.961   1.404  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.879   2.256   1.403  1.00  0.00           C  
ATOM    517  O   CYS A  36       1.396   3.289   1.870  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.468   1.265   1.342  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.479  -0.052   0.670  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.274   0.421   3.583  1.00  0.00           H  
ATOM    521  HA  CYS A  36       1.234   0.427   0.454  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.861   1.554   2.328  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -0.651   2.129   0.681  1.00  0.00           H  
ATOM    524  N   LYS A  37       3.128   2.216   0.880  1.00  0.00           N  
ATOM    525  CA  LYS A  37       4.100   3.335   1.043  1.00  0.00           C  
ATOM    526  C   LYS A  37       3.491   4.678   0.512  1.00  0.00           C  
ATOM    527  O   LYS A  37       3.071   4.689  -0.652  1.00  0.00           O  
ATOM    528  CB  LYS A  37       5.474   2.973   0.436  1.00  0.00           C  
ATOM    529  CG  LYS A  37       6.607   3.956   0.821  1.00  0.00           C  
ATOM    530  CD  LYS A  37       8.031   3.513   0.432  1.00  0.00           C  
ATOM    531  CE  LYS A  37       8.610   2.402   1.332  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       9.979   2.036   0.931  1.00  0.00           N  
ATOM    533  H   LYS A  37       3.404   1.301   0.505  1.00  0.00           H  
ATOM    534  HA  LYS A  37       4.264   3.380   2.133  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       5.752   1.961   0.788  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       5.392   2.901  -0.663  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       6.402   4.932   0.342  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       6.578   4.161   1.908  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       8.049   3.211  -0.632  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       8.691   4.400   0.492  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       8.620   2.729   2.388  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       7.975   1.499   1.299  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      10.336   1.291   1.540  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       9.976   1.641  -0.016  1.00  0.00           H  
ATOM    545  N   PRO A  38       3.360   5.769   1.327  1.00  0.00           N  
ATOM    546  CA  PRO A  38       2.507   6.929   1.001  1.00  0.00           C  
ATOM    547  C   PRO A  38       2.646   7.583  -0.402  1.00  0.00           C  
ATOM    548  O   PRO A  38       3.757   7.940  -0.811  1.00  0.00           O  
ATOM    549  CB  PRO A  38       2.856   7.955   2.087  1.00  0.00           C  
ATOM    550  CG  PRO A  38       3.277   7.126   3.286  1.00  0.00           C  
ATOM    551  CD  PRO A  38       3.882   5.850   2.705  1.00  0.00           C  
ATOM    552  HA  PRO A  38       1.488   6.534   1.222  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       3.710   8.593   1.788  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       2.014   8.633   2.319  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       3.992   7.683   3.913  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       2.406   6.879   3.920  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.987   5.899   2.699  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       3.578   4.986   3.322  1.00  0.00           H  
ATOM    559  N   ARG A  39       1.516   7.744  -1.107  1.00  0.00           N  
ATOM    560  CA  ARG A  39       1.459   8.528  -2.376  1.00  0.00           C  
ATOM    561  C   ARG A  39       0.494   9.722  -2.196  1.00  0.00           C  
ATOM    562  O   ARG A  39      -0.466   9.670  -1.416  1.00  0.00           O  
ATOM    563  CB  ARG A  39       1.095   7.673  -3.619  1.00  0.00           C  
ATOM    564  CG  ARG A  39       1.953   6.414  -3.899  1.00  0.00           C  
ATOM    565  CD  ARG A  39       3.422   6.693  -4.271  1.00  0.00           C  
ATOM    566  NE  ARG A  39       4.184   5.428  -4.444  1.00  0.00           N  
ATOM    567  CZ  ARG A  39       5.141   4.969  -3.611  1.00  0.00           C  
ATOM    568  NH1 ARG A  39       5.540   5.601  -2.510  1.00  0.00           N  
ATOM    569  NH2 ARG A  39       5.722   3.821  -3.907  1.00  0.00           N  
ATOM    570  H   ARG A  39       0.666   7.403  -0.643  1.00  0.00           H  
ATOM    571  HA  ARG A  39       2.443   8.988  -2.570  1.00  0.00           H  
ATOM    572  HB2 ARG A  39       0.034   7.384  -3.541  1.00  0.00           H  
ATOM    573  HB3 ARG A  39       1.127   8.314  -4.520  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       1.915   5.741  -3.023  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       1.476   5.847  -4.720  1.00  0.00           H  
ATOM    576  HD2 ARG A  39       3.459   7.255  -5.223  1.00  0.00           H  
ATOM    577  HD3 ARG A  39       3.893   7.360  -3.526  1.00  0.00           H  
ATOM    578 HH11 ARG A  39       5.074   6.490  -2.297  1.00  0.00           H  
ATOM    579 HH12 ARG A  39       6.278   5.146  -1.960  1.00  0.00           H  
ATOM    580 HH21 ARG A  39       5.402   3.351  -4.760  1.00  0.00           H  
ATOM    581 HH22 ARG A  39       6.448   3.494  -3.260  1.00  0.00           H  
ATOM    582  N   LEU A  40       0.793  10.813  -2.931  1.00  0.00           N  
ATOM    583  CA  LEU A  40       0.149  12.130  -2.700  1.00  0.00           C  
ATOM    584  C   LEU A  40      -1.273  12.206  -3.324  1.00  0.00           C  
ATOM    585  O   LEU A  40      -1.506  12.545  -4.487  1.00  0.00           O  
ATOM    586  CB  LEU A  40       1.039  13.321  -3.122  1.00  0.00           C  
ATOM    587  CG  LEU A  40       0.514  14.685  -2.566  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       1.511  15.353  -1.598  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       0.116  15.666  -3.686  1.00  0.00           C  
ATOM    590  H   LEU A  40       1.510  10.637  -3.642  1.00  0.00           H  
ATOM    591  HA  LEU A  40       0.094  12.245  -1.590  1.00  0.00           H  
ATOM    592  HB2 LEU A  40       2.068  13.134  -2.758  1.00  0.00           H  
ATOM    593  HB3 LEU A  40       1.131  13.336  -4.225  1.00  0.00           H  
ATOM    594  HG  LEU A  40      -0.412  14.476  -1.984  1.00  0.00           H  
ATOM    595 HD11 LEU A  40       1.759  14.687  -0.752  1.00  0.00           H  
ATOM    596 HD12 LEU A  40       2.462  15.616  -2.098  1.00  0.00           H  
ATOM    597 HD13 LEU A  40       1.098  16.281  -1.161  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      -0.649  15.230  -4.354  1.00  0.00           H  
ATOM    599 HD22 LEU A  40      -0.313  16.600  -3.278  1.00  0.00           H  
ATOM    600 HD23 LEU A  40       0.980  15.948  -4.318  1.00  0.00           H  
ATOM    601  N   ILE A  41      -2.179  11.894  -2.411  1.00  0.00           N  
ATOM    602  CA  ILE A  41      -3.659  12.022  -2.548  1.00  0.00           C  
ATOM    603  C   ILE A  41      -4.111  12.530  -1.150  1.00  0.00           C  
ATOM    604  O   ILE A  41      -4.287  13.719  -0.867  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -4.395  10.783  -3.212  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -3.914  10.479  -4.666  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      -5.936  10.972  -3.204  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      -4.422   9.180  -5.309  1.00  0.00           C  
ATOM    609  H   ILE A  41      -1.673  11.830  -1.519  1.00  0.00           H  
ATOM    610  HA  ILE A  41      -3.892  12.859  -3.156  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -4.169   9.889  -2.598  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -4.147  11.332  -5.330  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      -2.815  10.393  -4.677  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      -6.330  11.155  -2.188  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      -6.252  11.827  -3.831  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      -6.470  10.077  -3.573  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      -4.141   8.305  -4.701  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -5.519   9.168  -5.438  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -3.977   9.032  -6.310  1.00  0.00           H  
ATOM    620  N   MET A  42      -4.212  11.519  -0.318  1.00  0.00           N  
ATOM    621  CA  MET A  42      -4.360  11.632   1.161  1.00  0.00           C  
ATOM    622  C   MET A  42      -3.016  11.762   1.971  1.00  0.00           C  
ATOM    623  O   MET A  42      -3.039  11.647   3.200  1.00  0.00           O  
ATOM    624  CB  MET A  42      -5.262  10.475   1.678  1.00  0.00           C  
ATOM    625  CG  MET A  42      -6.720  10.489   1.181  1.00  0.00           C  
ATOM    626  SD  MET A  42      -7.519  12.061   1.569  1.00  0.00           S  
ATOM    627  CE  MET A  42      -9.167  11.765   0.902  1.00  0.00           C  
ATOM    628  H   MET A  42      -3.880  10.778  -0.942  1.00  0.00           H  
ATOM    629  HA  MET A  42      -4.901  12.571   1.384  1.00  0.00           H  
ATOM    630  HB2 MET A  42      -4.805   9.497   1.440  1.00  0.00           H  
ATOM    631  HB3 MET A  42      -5.302  10.502   2.783  1.00  0.00           H  
ATOM    632  HG2 MET A  42      -6.768  10.305   0.093  1.00  0.00           H  
ATOM    633  HG3 MET A  42      -7.290   9.676   1.661  1.00  0.00           H  
ATOM    634  HE1 MET A  42      -9.122  11.548  -0.181  1.00  0.00           H  
ATOM    635  HE2 MET A  42      -9.650  10.909   1.409  1.00  0.00           H  
ATOM    636  HE3 MET A  42      -9.808  12.654   1.047  1.00  0.00           H  
ATOM    637  N   GLU A  43      -1.845  11.996   1.334  1.00  0.00           N  
ATOM    638  CA  GLU A  43      -0.609  12.412   1.944  1.00  0.00           C  
ATOM    639  C   GLU A  43      -0.591  13.935   1.587  1.00  0.00           C  
ATOM    640  O   GLU A  43      -0.920  14.446   0.507  1.00  0.00           O  
ATOM    641  CB  GLU A  43       0.499  11.563   1.300  1.00  0.00           C  
ATOM    642  CG  GLU A  43       1.891  12.153   1.437  1.00  0.00           C  
ATOM    643  CD  GLU A  43       3.013  11.430   0.685  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       2.970  11.163  -0.515  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       4.076  11.139   1.501  1.00  0.00           O  
ATOM    646  H   GLU A  43      -1.718  12.260   0.364  1.00  0.00           H  
ATOM    647  HA  GLU A  43      -0.569  12.206   3.027  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       0.447  10.560   1.706  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       0.311  11.437   0.234  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       1.698  13.128   0.975  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       2.153  12.331   2.497  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       4.782  10.695   1.027  1.00  0.00           H  
ATOM    653  N   GLY A  44      -0.143  14.590   2.624  1.00  0.00           N  
ATOM    654  CA  GLY A  44       0.121  16.049   2.650  1.00  0.00           C  
ATOM    655  C   GLY A  44      -1.115  16.940   2.926  1.00  0.00           C  
ATOM    656  O   GLY A  44      -1.099  17.758   3.849  1.00  0.00           O  
ATOM    657  H   GLY A  44       0.181  13.808   3.192  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       0.882  16.241   3.428  1.00  0.00           H  
ATOM    659  HA3 GLY A  44       0.602  16.370   1.706  1.00  0.00           H  
ATOM    660  N   LEU A  45      -2.150  16.789   2.082  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -3.397  17.589   2.135  1.00  0.00           C  
ATOM    662  C   LEU A  45      -4.604  16.617   1.974  1.00  0.00           C  
ATOM    663  O   LEU A  45      -5.114  16.400   0.871  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -3.389  18.811   1.153  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -2.800  18.773  -0.297  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -1.257  18.785  -0.355  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -3.363  17.673  -1.216  1.00  0.00           C  
ATOM    668  H   LEU A  45      -2.051  15.967   1.474  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -3.497  18.042   3.143  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -4.428  19.185   1.080  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -2.874  19.638   1.679  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -3.110  19.731  -0.756  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -0.829  19.568   0.298  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -0.811  17.821  -0.050  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -0.894  18.993  -1.379  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -4.465  17.722  -1.278  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -2.984  17.770  -2.251  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -3.091  16.659  -0.866  1.00  0.00           H  
ATOM    679  N   GLY A  46      -5.058  16.030   3.097  1.00  0.00           N  
ATOM    680  CA  GLY A  46      -6.198  15.087   3.091  1.00  0.00           C  
ATOM    681  C   GLY A  46      -6.271  14.261   4.384  1.00  0.00           C  
ATOM    682  O   GLY A  46      -7.025  14.612   5.294  1.00  0.00           O  
ATOM    683  H   GLY A  46      -4.528  16.252   3.947  1.00  0.00           H  
ATOM    684  HA2 GLY A  46      -7.138  15.658   2.970  1.00  0.00           H  
ATOM    685  HA3 GLY A  46      -6.151  14.417   2.210  1.00  0.00           H  
ATOM    686  N   LEU A  47      -5.495  13.158   4.432  1.00  0.00           N  
ATOM    687  CA  LEU A  47      -5.488  12.140   5.525  1.00  0.00           C  
ATOM    688  C   LEU A  47      -6.883  11.568   5.908  1.00  0.00           C  
ATOM    689  O   LEU A  47      -7.308  11.586   7.066  1.00  0.00           O  
ATOM    690  CB  LEU A  47      -4.479  12.451   6.673  1.00  0.00           C  
ATOM    691  CG  LEU A  47      -4.452  13.876   7.285  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      -5.639  14.157   8.230  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      -3.128  14.141   8.030  1.00  0.00           C  
ATOM    694  H   LEU A  47      -5.059  12.921   3.548  1.00  0.00           H  
ATOM    695  HA  LEU A  47      -5.004  11.265   5.048  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      -4.575  11.695   7.476  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      -3.473  12.255   6.252  1.00  0.00           H  
ATOM    698  HG  LEU A  47      -4.490  14.576   6.426  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      -6.613  14.039   7.725  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      -5.644  13.475   9.101  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      -5.613  15.191   8.622  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      -2.254  14.018   7.363  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      -3.080  15.172   8.425  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      -2.987  13.453   8.885  1.00  0.00           H  
ATOM    705  N   ALA A  48      -7.563  11.054   4.861  1.00  0.00           N  
ATOM    706  CA  ALA A  48      -8.943  10.502   4.921  1.00  0.00           C  
ATOM    707  C   ALA A  48      -9.998  11.599   5.195  1.00  0.00           C  
ATOM    708  O   ALA A  48     -10.258  12.035   6.318  1.00  0.00           O  
ATOM    709  CB  ALA A  48      -9.091   9.280   5.853  1.00  0.00           C  
ATOM    710  OXT ALA A  48     -10.601  12.039   4.044  1.00  0.00           O  
ATOM    711  H   ALA A  48      -7.075  11.279   3.978  1.00  0.00           H  
ATOM    712  HA  ALA A  48      -9.141  10.113   3.905  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      -8.344   8.498   5.623  1.00  0.00           H  
ATOM    714  HB2 ALA A  48      -8.970   9.544   6.920  1.00  0.00           H  
ATOM    715  HB3 ALA A  48     -10.087   8.810   5.746  1.00  0.00           H  
ATOM    716  HXT ALA A  48     -11.252  12.723   4.218  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -10.565 -10.301   1.475  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.516  -9.090   0.627  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.714  -8.178   1.004  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.873  -8.520   0.740  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.505  -9.502  -0.870  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.173  -8.345  -1.835  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.273  -8.738  -3.323  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.842  -7.636  -4.311  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.743  -6.466  -4.325  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.524 -10.065   2.473  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.428 -10.834   1.324  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.780 -10.931   1.280  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.555  -8.583   0.846  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.757 -10.303  -1.033  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.478  -9.954  -1.146  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.845  -7.489  -1.640  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.152  -7.982  -1.616  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.634  -9.624  -3.502  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.302  -9.071  -3.558  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.812  -7.306  -4.084  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.801  -8.058  -5.332  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.685  -6.750  -4.614  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.430  -5.789  -5.030  1.00  0.00           H  
ATOM     24  N   LYS A   2     -11.414  -7.011   1.603  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -12.446  -6.008   2.012  1.00  0.00           C  
ATOM     26  C   LYS A   2     -12.674  -4.806   1.029  1.00  0.00           C  
ATOM     27  O   LYS A   2     -13.146  -3.751   1.467  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -12.156  -5.566   3.481  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -10.943  -4.645   3.782  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -9.561  -5.331   3.774  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -8.429  -4.383   4.205  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -7.127  -5.073   4.212  1.00  0.00           N  
ATOM     33  H   LYS A   2     -10.413  -6.847   1.751  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -13.431  -6.513   2.064  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -13.056  -5.032   3.841  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -12.110  -6.455   4.139  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -10.939  -3.785   3.086  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -11.103  -4.200   4.782  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -9.588  -6.213   4.443  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -9.343  -5.721   2.763  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -8.375  -3.512   3.525  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -8.625  -3.976   5.215  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -6.383  -4.418   4.478  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -6.891  -5.388   3.265  1.00  0.00           H  
ATOM     45  N   LYS A   3     -12.385  -4.953  -0.288  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.483  -3.868  -1.312  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.537  -2.670  -0.987  1.00  0.00           C  
ATOM     48  O   LYS A   3     -11.939  -1.711  -0.323  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -13.960  -3.477  -1.620  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.196  -2.554  -2.841  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -13.752  -3.086  -4.227  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -14.415  -4.388  -4.725  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -15.856  -4.239  -5.008  1.00  0.00           N  
ATOM     54  H   LYS A   3     -12.014  -5.877  -0.533  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -12.113  -4.345  -2.240  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -14.564  -4.394  -1.759  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -14.404  -2.988  -0.733  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -15.271  -2.298  -2.885  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -13.691  -1.587  -2.660  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -13.910  -2.290  -4.978  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -12.656  -3.234  -4.216  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -13.909  -4.721  -5.650  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -14.265  -5.206  -3.998  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -16.235  -5.117  -5.378  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -15.998  -3.542  -5.747  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.271  -2.787  -1.431  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.137  -1.886  -1.078  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.851  -1.599   0.439  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.630  -1.928   1.338  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.177  -0.622  -1.939  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.493   0.511  -1.481  1.00  0.00           S  
ATOM     72  H   CYS A   4     -10.110  -3.616  -2.013  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.234  -2.427  -1.458  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.234  -0.095  -1.787  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.132  -0.830  -3.006  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.685  -0.973   0.685  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -7.129  -0.673   2.016  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.105   0.882   2.102  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.257   1.526   1.472  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.684  -1.293   2.132  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -5.585  -2.786   1.683  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -5.151  -1.038   3.548  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.371  -3.630   2.112  1.00  0.00           C  
ATOM     84  H   ILE A   5      -7.042  -0.888  -0.098  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -7.770  -1.104   2.813  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -4.999  -0.738   1.464  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -6.524  -3.295   1.948  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -5.600  -2.804   0.578  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -5.137   0.047   3.752  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -5.790  -1.528   4.302  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.113  -1.390   3.651  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -3.417  -3.150   1.830  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -4.352  -3.796   3.204  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -4.389  -4.627   1.634  1.00  0.00           H  
ATOM     95  N   ALA A   6      -8.004   1.477   2.906  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.997   2.946   3.153  1.00  0.00           C  
ATOM     97  C   ALA A   6      -7.165   3.290   4.424  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.687   3.684   5.472  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.452   3.439   3.188  1.00  0.00           C  
ATOM    100  H   ALA A   6      -8.540   0.829   3.491  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.538   3.479   2.294  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.974   3.220   2.236  1.00  0.00           H  
ATOM    103  HB2 ALA A   6     -10.033   2.971   4.004  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.496   4.534   3.329  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.841   3.102   4.286  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.858   3.190   5.391  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.496   3.404   4.676  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.978   2.509   3.998  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.963   1.934   6.322  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.725   1.415   7.092  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.928   2.399   7.966  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -3.715   2.999   9.146  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -2.878   3.920   9.934  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.596   2.628   3.410  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.086   4.081   6.012  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -5.773   2.118   7.051  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -5.332   1.066   5.744  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -4.031   0.551   7.711  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.029   0.987   6.351  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -2.038   1.858   8.343  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -2.521   3.201   7.326  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -4.604   3.546   8.782  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.092   2.196   9.807  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -2.529   4.676   9.334  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -2.043   3.432  10.277  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.913   4.602   4.869  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.632   5.013   4.291  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.458   4.338   5.046  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.357   4.436   6.274  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -1.615   6.546   4.484  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -2.633   7.404   3.701  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -2.991   7.159   2.549  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -3.082   8.470   4.436  1.00  0.00           O  
ATOM    134  H   ASP A   8      -3.416   5.369   5.315  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.613   4.777   3.206  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -1.577   6.827   5.556  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -0.654   6.860   4.140  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -3.711   9.005   3.946  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.427   3.660   4.295  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.456   2.744   4.837  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.809   1.393   5.339  1.00  0.00           C  
ATOM    142  O   TYR A   9       1.198   0.848   6.378  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.482   3.311   5.870  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.113   4.692   5.632  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.204   4.849   4.772  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       2.625   5.804   6.329  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       4.799   6.099   4.618  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.216   7.052   6.170  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       4.310   7.199   5.322  1.00  0.00           C  
ATOM    150  OH  TYR A   9       4.873   8.435   5.137  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.191   3.470   3.308  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.021   2.547   3.908  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       1.998   3.302   6.863  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.302   2.575   5.982  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       4.574   4.016   4.191  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       1.777   5.713   6.988  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       5.607   6.220   3.916  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       2.791   7.902   6.688  1.00  0.00           H  
ATOM    159  HH  TYR A   9       5.602   8.357   4.518  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.197   0.863   4.612  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.963  -0.336   5.030  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.249  -1.615   4.569  1.00  0.00           C  
ATOM    163  O   GLY A  10       0.209  -1.662   3.431  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.337   1.341   3.711  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.134  -0.325   6.125  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.976  -0.283   4.598  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.107  -2.583   5.491  1.00  0.00           N  
ATOM    168  CA  ARG A  11       0.748  -3.803   5.403  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.148  -4.883   4.454  1.00  0.00           C  
ATOM    170  O   ARG A  11      -0.230  -6.016   4.761  1.00  0.00           O  
ATOM    171  CB  ARG A  11       1.029  -4.336   6.845  1.00  0.00           C  
ATOM    172  CG  ARG A  11       2.326  -3.839   7.523  1.00  0.00           C  
ATOM    173  CD  ARG A  11       2.454  -2.315   7.726  1.00  0.00           C  
ATOM    174  NE  ARG A  11       3.795  -1.978   8.299  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       4.440  -0.879   8.344  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       3.969   0.261   7.851  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       5.635  -0.874   8.905  1.00  0.00           N  
ATOM    178  H   ARG A  11      -0.718  -2.463   6.258  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.730  -3.470   4.993  1.00  0.00           H  
ATOM    180  HB2 ARG A  11       0.164  -4.165   7.516  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       1.123  -5.439   6.822  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       2.420  -4.343   8.503  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       3.184  -4.210   6.933  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       2.323  -1.789   6.761  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.656  -1.945   8.396  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       3.038   0.226   7.422  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       4.573   1.085   7.941  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       5.972  -1.768   9.276  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       6.129   0.026   8.924  1.00  0.00           H  
ATOM    190  N   CYS A  12       0.265  -4.404   3.238  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.269  -4.995   1.987  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.483  -6.271   1.512  1.00  0.00           C  
ATOM    193  O   CYS A  12       1.349  -6.836   2.188  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.223  -3.831   0.983  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.470  -3.334   0.656  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.384  -3.393   3.506  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.341  -5.218   2.035  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.702  -4.103   0.024  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.808  -2.975   1.359  1.00  0.00           H  
ATOM    200  N   LYS A  13       0.080  -6.744   0.333  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.809  -7.799  -0.414  1.00  0.00           C  
ATOM    202  C   LYS A  13       0.537  -7.641  -1.942  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.401  -6.966  -2.387  1.00  0.00           O  
ATOM    204  CB  LYS A  13       0.508  -9.235   0.118  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -0.963  -9.704   0.107  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -1.107 -11.210   0.391  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -2.541 -11.635   0.749  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -2.631 -13.088   0.976  1.00  0.00           N  
ATOM    209  H   LYS A  13      -0.700  -6.201  -0.059  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.898  -7.617  -0.248  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       1.117  -9.954  -0.461  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       0.892  -9.325   1.152  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -1.538  -9.113   0.844  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -1.409  -9.483  -0.878  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -0.759 -11.765  -0.503  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -0.429 -11.495   1.216  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -2.885 -11.106   1.656  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -3.242 -11.357  -0.056  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -3.587 -13.343   1.249  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -2.036 -13.359   1.766  1.00  0.00           H  
ATOM    221  N   TRP A  14       1.383  -8.310  -2.744  1.00  0.00           N  
ATOM    222  CA  TRP A  14       1.159  -8.472  -4.205  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.506  -9.872  -4.367  1.00  0.00           C  
ATOM    224  O   TRP A  14       1.151 -10.918  -4.232  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.478  -8.284  -4.998  1.00  0.00           C  
ATOM    226  CG  TRP A  14       2.990  -6.840  -5.202  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       2.381  -5.603  -4.842  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       4.166  -6.485  -5.849  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       3.131  -4.505  -5.293  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       4.243  -5.070  -5.888  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       5.206  -7.273  -6.407  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       5.363  -4.433  -6.473  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       6.300  -6.623  -6.982  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       6.378  -5.225  -7.013  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.989  -8.953  -2.227  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.463  -7.693  -4.582  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       3.282  -8.901  -4.550  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       2.337  -8.713  -6.008  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       1.472  -5.476  -4.262  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       2.937  -3.508  -5.145  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       5.163  -8.353  -6.385  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       5.435  -3.355  -6.503  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       7.101  -7.209  -7.408  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       7.238  -4.751  -7.463  1.00  0.00           H  
ATOM    245  N   GLY A  15      -0.810  -9.832  -4.609  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.711 -11.008  -4.526  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.720 -10.920  -3.343  1.00  0.00           C  
ATOM    248  O   GLY A  15      -2.973 -11.930  -2.681  1.00  0.00           O  
ATOM    249  H   GLY A  15      -1.189  -8.883  -4.699  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -2.279 -11.083  -5.471  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -1.143 -11.956  -4.458  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.301  -9.727  -3.116  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.203  -9.442  -1.982  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.282  -8.420  -2.372  1.00  0.00           C  
ATOM    255  O   GLY A  16      -5.752  -8.327  -3.513  1.00  0.00           O  
ATOM    256  H   GLY A  16      -2.856  -8.964  -3.640  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.676 -10.320  -1.523  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.569  -9.037  -1.170  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.632  -7.625  -1.358  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.458  -6.390  -1.529  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.585  -5.311  -2.276  1.00  0.00           C  
ATOM    262  O   THR A  17      -4.429  -5.128  -1.871  1.00  0.00           O  
ATOM    263  CB  THR A  17      -7.003  -5.813  -0.176  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -7.136  -6.792   0.852  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -8.349  -5.119  -0.315  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.252  -7.982  -0.474  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.327  -6.661  -2.156  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.351  -4.990   0.169  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -7.474  -6.326   1.620  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.208  -4.336  -1.053  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -9.169  -5.750  -0.695  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -8.676  -4.596   0.601  1.00  0.00           H  
ATOM    273  N   PRO A  18      -6.039  -4.594  -3.346  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -5.188  -3.627  -4.115  1.00  0.00           C  
ATOM    275  C   PRO A  18      -4.440  -2.456  -3.418  1.00  0.00           C  
ATOM    276  O   PRO A  18      -3.360  -2.027  -3.828  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -6.183  -3.084  -5.172  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -7.519  -3.177  -4.430  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -7.440  -4.565  -3.812  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -4.410  -4.203  -4.576  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -5.967  -2.054  -5.518  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -6.190  -3.724  -6.075  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -7.572  -2.399  -3.648  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -8.421  -3.024  -5.024  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -8.207  -4.682  -3.037  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -7.613  -5.348  -4.570  1.00  0.00           H  
ATOM    287  N   CYS A  19      -5.134  -1.983  -2.398  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.908  -0.707  -1.679  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.679   0.428  -2.400  1.00  0.00           C  
ATOM    290  O   CYS A  19      -5.905   0.413  -3.617  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.471  -0.301  -1.318  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.689  -1.482  -0.220  1.00  0.00           S  
ATOM    293  H   CYS A  19      -5.999  -2.533  -2.465  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.399  -0.870  -0.709  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -2.873  -0.174  -2.221  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.450   0.685  -0.816  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.126   1.396  -1.593  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.090   2.435  -2.036  1.00  0.00           C  
ATOM    299  C   CYS A  20      -6.385   3.825  -2.179  1.00  0.00           C  
ATOM    300  O   CYS A  20      -5.212   4.002  -1.826  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.276   2.494  -1.037  1.00  0.00           C  
ATOM    302  SG  CYS A  20      -9.812   2.310  -1.956  1.00  0.00           S  
ATOM    303  H   CYS A  20      -5.732   1.348  -0.646  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -7.561   2.070  -2.980  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.237   1.693  -0.273  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.321   3.439  -0.489  1.00  0.00           H  
ATOM    307  N   ARG A  21      -7.153   4.829  -2.652  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.781   6.282  -2.623  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.317   6.711  -2.993  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.629   7.366  -2.202  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -7.310   6.929  -1.300  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -6.744   6.381   0.039  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -7.079   7.267   1.250  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -6.527   6.697   2.504  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      -6.533   7.328   3.696  1.00  0.00           C  
ATOM    316  NH1 ARG A  21      -7.032   8.547   3.889  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      -6.012   6.704   4.735  1.00  0.00           N  
ATOM    318  H   ARG A  21      -8.133   4.543  -2.746  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -7.398   6.739  -3.419  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -7.125   8.020  -1.353  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -8.413   6.846  -1.271  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -7.137   5.360   0.209  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -5.647   6.261  -0.038  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -6.672   8.284   1.088  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -8.176   7.379   1.347  1.00  0.00           H  
ATOM    326 HH11 ARG A  21      -7.431   9.015   3.068  1.00  0.00           H  
ATOM    327 HH12 ARG A  21      -6.975   8.921   4.843  1.00  0.00           H  
ATOM    328 HH21 ARG A  21      -5.631   5.767   4.564  1.00  0.00           H  
ATOM    329 HH22 ARG A  21      -6.027   7.208   5.628  1.00  0.00           H  
ATOM    330  N   GLY A  22      -4.844   6.328  -4.197  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -3.434   6.556  -4.613  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.480   5.570  -3.909  1.00  0.00           C  
ATOM    333  O   GLY A  22      -2.186   5.755  -2.724  1.00  0.00           O  
ATOM    334  H   GLY A  22      -5.505   5.767  -4.748  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -3.367   6.468  -5.715  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -3.125   7.595  -4.390  1.00  0.00           H  
ATOM    337  N   ARG A  23      -2.029   4.525  -4.624  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.339   3.374  -3.989  1.00  0.00           C  
ATOM    339  C   ARG A  23      -0.141   2.787  -4.789  1.00  0.00           C  
ATOM    340  O   ARG A  23       0.004   2.956  -6.004  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.396   2.281  -3.646  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.946   1.383  -4.783  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -3.955   2.057  -5.735  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -4.600   1.080  -6.649  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -4.099   0.674  -7.832  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -2.944   1.104  -8.340  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -4.792  -0.207  -8.529  1.00  0.00           N  
ATOM    348  H   ARG A  23      -2.346   4.490  -5.596  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -0.929   3.713  -3.018  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -1.911   1.615  -2.911  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -3.239   2.717  -3.078  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -2.105   0.951  -5.358  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -3.427   0.513  -4.310  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -4.750   2.547  -5.143  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -3.474   2.871  -6.308  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -2.422   1.787  -7.779  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -2.671   0.719  -9.250  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -5.677  -0.524  -8.118  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -4.391  -0.502  -9.426  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.672   2.034  -4.038  1.00  0.00           N  
ATOM    361  CA  GLY A  24       1.729   1.170  -4.578  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.386   0.476  -3.384  1.00  0.00           C  
ATOM    363  O   GLY A  24       2.932   1.087  -2.460  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.313   1.865  -3.094  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       1.276   0.468  -5.310  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.511   1.676  -5.138  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.284  -0.838  -3.473  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.613  -1.766  -2.363  1.00  0.00           C  
ATOM    369  C   CYS A  25       4.091  -2.253  -2.401  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.371  -3.387  -2.803  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.571  -2.917  -2.326  1.00  0.00           C  
ATOM    372  SG  CYS A  25       2.010  -4.126  -1.088  1.00  0.00           S  
ATOM    373  H   CYS A  25       1.891  -1.037  -4.397  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.466  -1.243  -1.401  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.561  -2.594  -2.006  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.462  -3.410  -3.306  1.00  0.00           H  
ATOM    377  N   ILE A  26       5.042  -1.438  -1.881  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.435  -1.885  -1.628  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.396  -2.764  -0.350  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.802  -2.405   0.674  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.418  -0.711  -1.347  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.540   0.409  -2.422  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.838  -1.219  -0.956  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       6.294   1.131  -2.960  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.827  -0.446  -1.711  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.800  -2.440  -2.518  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.043  -0.265  -0.423  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       8.093   1.209  -1.927  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       8.159   0.070  -3.274  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       9.229  -1.952  -1.686  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.568  -0.412  -0.810  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.808  -1.759   0.016  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       5.630   1.463  -2.141  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       6.574   2.032  -3.535  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       5.705   0.492  -3.643  1.00  0.00           H  
ATOM    396  N   CYS A  27       7.099  -3.886  -0.471  1.00  0.00           N  
ATOM    397  CA  CYS A  27       7.133  -4.937   0.569  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.542  -5.205   1.170  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.546  -4.598   0.780  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.433  -6.210   0.034  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.751  -5.849  -0.478  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.644  -3.831  -1.333  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.506  -4.563   1.393  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       6.985  -6.714  -0.775  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       6.344  -6.939   0.864  1.00  0.00           H  
ATOM    406  N   SER A  28       8.601  -6.131   2.150  1.00  0.00           N  
ATOM    407  CA  SER A  28       9.828  -6.568   2.827  1.00  0.00           C  
ATOM    408  C   SER A  28      10.614  -7.587   1.946  1.00  0.00           C  
ATOM    409  O   SER A  28      10.578  -7.544   0.709  1.00  0.00           O  
ATOM    410  CB  SER A  28       9.227  -7.103   4.156  1.00  0.00           C  
ATOM    411  OG  SER A  28       8.689  -6.069   4.978  1.00  0.00           O  
ATOM    412  H   SER A  28       7.775  -6.679   2.413  1.00  0.00           H  
ATOM    413  HA  SER A  28      10.510  -5.735   3.062  1.00  0.00           H  
ATOM    414  HB2 SER A  28       8.485  -7.906   3.994  1.00  0.00           H  
ATOM    415  HB3 SER A  28       9.994  -7.602   4.727  1.00  0.00           H  
ATOM    416  HG  SER A  28       7.976  -5.672   4.473  1.00  0.00           H  
ATOM    417  N   ILE A  29      11.340  -8.498   2.605  1.00  0.00           N  
ATOM    418  CA  ILE A  29      11.969  -9.685   1.943  1.00  0.00           C  
ATOM    419  C   ILE A  29      11.015 -10.923   2.106  1.00  0.00           C  
ATOM    420  O   ILE A  29      11.382 -11.961   2.668  1.00  0.00           O  
ATOM    421  CB  ILE A  29      13.446  -9.936   2.431  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      14.321  -8.657   2.638  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      14.160 -10.885   1.437  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      14.413  -8.183   4.098  1.00  0.00           C  
ATOM    425  H   ILE A  29      11.220  -8.393   3.612  1.00  0.00           H  
ATOM    426  HA  ILE A  29      12.041  -9.485   0.854  1.00  0.00           H  
ATOM    427  HB  ILE A  29      13.405 -10.475   3.398  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      15.356  -8.797   2.270  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      13.906  -7.829   2.034  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      13.608 -11.835   1.303  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      14.257 -10.428   0.434  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      15.172 -11.155   1.784  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      13.419  -7.956   4.523  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      14.886  -8.945   4.744  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      15.021  -7.263   4.179  1.00  0.00           H  
ATOM    436  N   MET A  30       9.773 -10.776   1.605  1.00  0.00           N  
ATOM    437  CA  MET A  30       8.674 -11.767   1.775  1.00  0.00           C  
ATOM    438  C   MET A  30       7.439 -11.415   0.893  1.00  0.00           C  
ATOM    439  O   MET A  30       6.994 -12.262   0.113  1.00  0.00           O  
ATOM    440  CB  MET A  30       8.255 -11.994   3.266  1.00  0.00           C  
ATOM    441  CG  MET A  30       7.681 -13.385   3.589  1.00  0.00           C  
ATOM    442  SD  MET A  30       6.150 -13.703   2.689  1.00  0.00           S  
ATOM    443  CE  MET A  30       5.706 -15.323   3.344  1.00  0.00           C  
ATOM    444  H   MET A  30       9.624  -9.814   1.285  1.00  0.00           H  
ATOM    445  HA  MET A  30       9.065 -12.718   1.384  1.00  0.00           H  
ATOM    446  HB2 MET A  30       9.117 -11.862   3.941  1.00  0.00           H  
ATOM    447  HB3 MET A  30       7.552 -11.208   3.596  1.00  0.00           H  
ATOM    448  HG2 MET A  30       8.419 -14.174   3.352  1.00  0.00           H  
ATOM    449  HG3 MET A  30       7.481 -13.462   4.674  1.00  0.00           H  
ATOM    450  HE1 MET A  30       6.495 -16.066   3.129  1.00  0.00           H  
ATOM    451  HE2 MET A  30       5.558 -15.278   4.439  1.00  0.00           H  
ATOM    452  HE3 MET A  30       4.765 -15.680   2.887  1.00  0.00           H  
ATOM    453  N   GLY A  31       6.866 -10.205   1.054  1.00  0.00           N  
ATOM    454  CA  GLY A  31       5.543  -9.851   0.475  1.00  0.00           C  
ATOM    455  C   GLY A  31       4.379 -10.045   1.477  1.00  0.00           C  
ATOM    456  O   GLY A  31       3.420 -10.752   1.158  1.00  0.00           O  
ATOM    457  H   GLY A  31       7.384  -9.577   1.683  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       5.554  -8.807   0.130  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       5.342 -10.433  -0.446  1.00  0.00           H  
ATOM    460  N   THR A  32       4.474  -9.428   2.673  1.00  0.00           N  
ATOM    461  CA  THR A  32       3.563  -9.708   3.826  1.00  0.00           C  
ATOM    462  C   THR A  32       3.456  -8.481   4.774  1.00  0.00           C  
ATOM    463  O   THR A  32       2.470  -7.742   4.832  1.00  0.00           O  
ATOM    464  CB  THR A  32       3.887 -11.048   4.587  1.00  0.00           C  
ATOM    465  OG1 THR A  32       5.289 -11.242   4.739  1.00  0.00           O  
ATOM    466  CG2 THR A  32       3.290 -12.322   3.974  1.00  0.00           C  
ATOM    467  H   THR A  32       5.322  -8.862   2.791  1.00  0.00           H  
ATOM    468  HA  THR A  32       2.566  -9.770   3.432  1.00  0.00           H  
ATOM    469  HB  THR A  32       3.491 -10.943   5.611  1.00  0.00           H  
ATOM    470  HG1 THR A  32       5.616 -10.465   5.199  1.00  0.00           H  
ATOM    471 HG21 THR A  32       2.195 -12.246   3.857  1.00  0.00           H  
ATOM    472 HG22 THR A  32       3.720 -12.541   2.981  1.00  0.00           H  
ATOM    473 HG23 THR A  32       3.497 -13.201   4.612  1.00  0.00           H  
ATOM    474  N   ASN A  33       4.559  -8.342   5.489  1.00  0.00           N  
ATOM    475  CA  ASN A  33       4.999  -7.209   6.344  1.00  0.00           C  
ATOM    476  C   ASN A  33       5.354  -5.852   5.643  1.00  0.00           C  
ATOM    477  O   ASN A  33       6.188  -5.049   6.070  1.00  0.00           O  
ATOM    478  CB  ASN A  33       6.284  -7.860   6.934  1.00  0.00           C  
ATOM    479  CG  ASN A  33       6.101  -8.789   8.154  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       5.963 -10.004   8.015  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       6.097  -8.237   9.358  1.00  0.00           N  
ATOM    482  H   ASN A  33       5.180  -9.102   5.250  1.00  0.00           H  
ATOM    483  HA  ASN A  33       4.226  -6.998   7.098  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       6.843  -8.384   6.132  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       7.027  -7.106   7.162  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       6.221  -7.219   9.397  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       5.977  -8.873  10.154  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.604  -5.638   4.581  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.816  -4.609   3.546  1.00  0.00           C  
ATOM    490  C   CYS A  34       4.386  -3.181   3.986  1.00  0.00           C  
ATOM    491  O   CYS A  34       4.440  -2.814   5.163  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.978  -5.192   2.368  1.00  0.00           C  
ATOM    493  SG  CYS A  34       4.122  -4.437   0.768  1.00  0.00           S  
ATOM    494  H   CYS A  34       4.182  -6.567   4.431  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.890  -4.600   3.301  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       4.137  -6.244   2.169  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       2.939  -5.071   2.607  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.979  -2.391   2.988  1.00  0.00           N  
ATOM    499  CA  GLU A  35       3.316  -1.069   3.185  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.800  -0.490   1.833  1.00  0.00           C  
ATOM    501  O   GLU A  35       3.448  -0.646   0.794  1.00  0.00           O  
ATOM    502  CB  GLU A  35       4.174  -0.011   3.949  1.00  0.00           C  
ATOM    503  CG  GLU A  35       5.571   0.322   3.374  1.00  0.00           C  
ATOM    504  CD  GLU A  35       6.367   1.270   4.275  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       6.592   2.446   3.994  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       6.803   0.653   5.421  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.960  -2.976   2.129  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.428  -1.307   3.810  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       3.597   0.926   4.038  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       4.287  -0.346   4.996  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       6.158  -0.604   3.228  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       5.468   0.770   2.368  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       7.302   1.250   5.983  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.632   0.191   1.860  1.00  0.00           N  
ATOM    515  CA  CYS A  36       1.015   0.808   0.657  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.250   2.318   0.786  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.511   3.000   1.502  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.489   0.494   0.546  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -0.740  -1.083  -0.259  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.258   0.418   2.801  1.00  0.00           H  
ATOM    521  HA  CYS A  36       1.460   0.404  -0.278  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.997   0.504   1.530  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -1.010   1.249  -0.074  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.282   2.830   0.095  1.00  0.00           N  
ATOM    525  CA  LYS A  37       2.785   4.214   0.302  1.00  0.00           C  
ATOM    526  C   LYS A  37       1.661   5.302   0.138  1.00  0.00           C  
ATOM    527  O   LYS A  37       0.918   5.196  -0.844  1.00  0.00           O  
ATOM    528  CB  LYS A  37       3.996   4.439  -0.646  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.104   5.374  -0.110  1.00  0.00           C  
ATOM    530  CD  LYS A  37       5.991   4.804   1.026  1.00  0.00           C  
ATOM    531  CE  LYS A  37       6.864   3.574   0.689  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       7.897   3.845  -0.329  1.00  0.00           N  
ATOM    533  H   LYS A  37       2.801   2.148  -0.468  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.133   4.191   1.354  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       4.478   3.481  -0.920  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       3.631   4.832  -1.614  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       5.758   5.665  -0.949  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       4.654   6.324   0.225  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       6.643   5.614   1.404  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       5.349   4.548   1.888  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       7.368   3.226   1.607  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       6.236   2.725   0.360  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       8.540   4.570   0.007  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       8.474   3.010  -0.474  1.00  0.00           H  
ATOM    545  N   PRO A  38       1.480   6.299   1.057  1.00  0.00           N  
ATOM    546  CA  PRO A  38       0.276   7.163   1.131  1.00  0.00           C  
ATOM    547  C   PRO A  38      -0.446   7.674  -0.155  1.00  0.00           C  
ATOM    548  O   PRO A  38      -1.650   7.452  -0.306  1.00  0.00           O  
ATOM    549  CB  PRO A  38       0.730   8.325   2.038  1.00  0.00           C  
ATOM    550  CG  PRO A  38       1.814   7.751   2.943  1.00  0.00           C  
ATOM    551  CD  PRO A  38       2.343   6.506   2.232  1.00  0.00           C  
ATOM    552  HA  PRO A  38      -0.423   6.517   1.710  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       1.164   9.154   1.447  1.00  0.00           H  
ATOM    554  HB3 PRO A  38      -0.108   8.759   2.615  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       2.615   8.490   3.132  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       1.403   7.481   3.931  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       3.399   6.648   1.947  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       2.290   5.630   2.904  1.00  0.00           H  
ATOM    559  N   ARG A  39       0.304   8.331  -1.060  1.00  0.00           N  
ATOM    560  CA  ARG A  39      -0.194   8.761  -2.390  1.00  0.00           C  
ATOM    561  C   ARG A  39       0.883   8.414  -3.439  1.00  0.00           C  
ATOM    562  O   ARG A  39       2.018   8.902  -3.363  1.00  0.00           O  
ATOM    563  CB  ARG A  39      -0.651  10.249  -2.419  1.00  0.00           C  
ATOM    564  CG  ARG A  39       0.399  11.346  -2.115  1.00  0.00           C  
ATOM    565  CD  ARG A  39      -0.170  12.768  -2.261  1.00  0.00           C  
ATOM    566  NE  ARG A  39       0.887  13.785  -2.041  1.00  0.00           N  
ATOM    567  CZ  ARG A  39       0.741  15.104  -2.272  1.00  0.00           C  
ATOM    568  NH1 ARG A  39      -0.382  15.661  -2.721  1.00  0.00           N  
ATOM    569  NH2 ARG A  39       1.775  15.892  -2.039  1.00  0.00           N  
ATOM    570  H   ARG A  39       1.288   8.444  -0.795  1.00  0.00           H  
ATOM    571  HA  ARG A  39      -1.089   8.180  -2.665  1.00  0.00           H  
ATOM    572  HB2 ARG A  39      -1.090  10.449  -3.416  1.00  0.00           H  
ATOM    573  HB3 ARG A  39      -1.499  10.367  -1.717  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       0.801  11.202  -1.094  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       1.259  11.233  -2.799  1.00  0.00           H  
ATOM    576  HD2 ARG A  39      -0.607  12.892  -3.271  1.00  0.00           H  
ATOM    577  HD3 ARG A  39      -0.995  12.926  -1.540  1.00  0.00           H  
ATOM    578 HH11 ARG A  39      -1.170  15.029  -2.896  1.00  0.00           H  
ATOM    579 HH12 ARG A  39      -0.367  16.678  -2.858  1.00  0.00           H  
ATOM    580 HH21 ARG A  39       2.629  15.440  -1.694  1.00  0.00           H  
ATOM    581 HH22 ARG A  39       1.640  16.892  -2.224  1.00  0.00           H  
ATOM    582  N   LEU A  40       0.509   7.585  -4.435  1.00  0.00           N  
ATOM    583  CA  LEU A  40       1.363   7.361  -5.621  1.00  0.00           C  
ATOM    584  C   LEU A  40       0.988   8.421  -6.689  1.00  0.00           C  
ATOM    585  O   LEU A  40       0.003   8.334  -7.428  1.00  0.00           O  
ATOM    586  CB  LEU A  40       1.345   5.908  -6.131  1.00  0.00           C  
ATOM    587  CG  LEU A  40       2.481   5.622  -7.163  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       3.145   4.250  -6.930  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       1.984   5.725  -8.616  1.00  0.00           C  
ATOM    590  H   LEU A  40      -0.462   7.254  -4.387  1.00  0.00           H  
ATOM    591  HA  LEU A  40       2.426   7.481  -5.314  1.00  0.00           H  
ATOM    592  HB2 LEU A  40       1.483   5.258  -5.247  1.00  0.00           H  
ATOM    593  HB3 LEU A  40       0.348   5.645  -6.531  1.00  0.00           H  
ATOM    594  HG  LEU A  40       3.262   6.406  -7.035  1.00  0.00           H  
ATOM    595 HD11 LEU A  40       3.558   4.167  -5.908  1.00  0.00           H  
ATOM    596 HD12 LEU A  40       2.433   3.414  -7.065  1.00  0.00           H  
ATOM    597 HD13 LEU A  40       3.986   4.078  -7.627  1.00  0.00           H  
ATOM    598 HD21 LEU A  40       1.585   6.729  -8.841  1.00  0.00           H  
ATOM    599 HD22 LEU A  40       2.803   5.547  -9.334  1.00  0.00           H  
ATOM    600 HD23 LEU A  40       1.183   4.995  -8.831  1.00  0.00           H  
ATOM    601  N   ILE A  41       1.867   9.416  -6.696  1.00  0.00           N  
ATOM    602  CA  ILE A  41       1.939  10.480  -7.743  1.00  0.00           C  
ATOM    603  C   ILE A  41       3.437  10.888  -8.009  1.00  0.00           C  
ATOM    604  O   ILE A  41       3.776  12.073  -8.070  1.00  0.00           O  
ATOM    605  CB  ILE A  41       0.921  11.644  -7.427  1.00  0.00           C  
ATOM    606  CG1 ILE A  41       0.677  12.643  -8.597  1.00  0.00           C  
ATOM    607  CG2 ILE A  41       1.242  12.435  -6.131  1.00  0.00           C  
ATOM    608  CD1 ILE A  41       0.090  12.037  -9.882  1.00  0.00           C  
ATOM    609  H   ILE A  41       2.625   9.137  -6.061  1.00  0.00           H  
ATOM    610  HA  ILE A  41       1.603  10.021  -8.690  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -0.063  11.170  -7.243  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -0.025  13.431  -8.262  1.00  0.00           H  
ATOM    613 HG13 ILE A  41       1.608  13.184  -8.848  1.00  0.00           H  
ATOM    614 HG21 ILE A  41       1.342  11.766  -5.257  1.00  0.00           H  
ATOM    615 HG22 ILE A  41       2.182  13.011  -6.209  1.00  0.00           H  
ATOM    616 HG23 ILE A  41       0.440  13.154  -5.880  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      -0.849  11.487  -9.683  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -0.142  12.825 -10.621  1.00  0.00           H  
ATOM    619 HD13 ILE A  41       0.793  11.337 -10.369  1.00  0.00           H  
ATOM    620  N   MET A  42       4.330   9.886  -8.177  1.00  0.00           N  
ATOM    621  CA  MET A  42       5.810  10.056  -8.240  1.00  0.00           C  
ATOM    622  C   MET A  42       6.472   8.673  -8.524  1.00  0.00           C  
ATOM    623  O   MET A  42       7.188   8.517  -9.516  1.00  0.00           O  
ATOM    624  CB  MET A  42       6.424  10.751  -6.980  1.00  0.00           C  
ATOM    625  CG  MET A  42       7.914  11.123  -7.093  1.00  0.00           C  
ATOM    626  SD  MET A  42       8.490  11.846  -5.539  1.00  0.00           S  
ATOM    627  CE  MET A  42       8.919  10.373  -4.585  1.00  0.00           C  
ATOM    628  H   MET A  42       3.913   8.950  -8.132  1.00  0.00           H  
ATOM    629  HA  MET A  42       6.023  10.686  -9.114  1.00  0.00           H  
ATOM    630  HB2 MET A  42       5.878  11.683  -6.749  1.00  0.00           H  
ATOM    631  HB3 MET A  42       6.273  10.112  -6.089  1.00  0.00           H  
ATOM    632  HG2 MET A  42       8.536  10.244  -7.345  1.00  0.00           H  
ATOM    633  HG3 MET A  42       8.066  11.856  -7.906  1.00  0.00           H  
ATOM    634  HE1 MET A  42       8.045   9.708  -4.462  1.00  0.00           H  
ATOM    635  HE2 MET A  42       9.721   9.800  -5.084  1.00  0.00           H  
ATOM    636  HE3 MET A  42       9.277  10.656  -3.578  1.00  0.00           H  
ATOM    637  N   GLU A  43       6.249   7.696  -7.625  1.00  0.00           N  
ATOM    638  CA  GLU A  43       6.947   6.389  -7.578  1.00  0.00           C  
ATOM    639  C   GLU A  43       6.819   5.329  -8.703  1.00  0.00           C  
ATOM    640  O   GLU A  43       7.642   4.418  -8.836  1.00  0.00           O  
ATOM    641  CB  GLU A  43       6.609   5.819  -6.182  1.00  0.00           C  
ATOM    642  CG  GLU A  43       7.856   5.705  -5.292  1.00  0.00           C  
ATOM    643  CD  GLU A  43       8.799   4.544  -5.628  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       9.834   4.680  -6.280  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       8.353   3.349  -5.124  1.00  0.00           O  
ATOM    646  H   GLU A  43       5.691   7.955  -6.810  1.00  0.00           H  
ATOM    647  HA  GLU A  43       7.996   6.640  -7.590  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       5.864   6.434  -5.643  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       6.053   4.880  -6.263  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       8.400   6.668  -5.320  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       7.523   5.621  -4.263  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       8.943   2.624  -5.341  1.00  0.00           H  
ATOM    653  N   GLY A  44       5.779   5.517  -9.484  1.00  0.00           N  
ATOM    654  CA  GLY A  44       5.563   4.788 -10.753  1.00  0.00           C  
ATOM    655  C   GLY A  44       4.672   5.567 -11.733  1.00  0.00           C  
ATOM    656  O   GLY A  44       3.513   5.195 -11.937  1.00  0.00           O  
ATOM    657  H   GLY A  44       5.445   6.440  -9.181  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       6.527   4.544 -11.243  1.00  0.00           H  
ATOM    659  HA3 GLY A  44       5.097   3.812 -10.525  1.00  0.00           H  
ATOM    660  N   LEU A  45       5.237   6.624 -12.346  1.00  0.00           N  
ATOM    661  CA  LEU A  45       4.552   7.447 -13.379  1.00  0.00           C  
ATOM    662  C   LEU A  45       5.368   7.281 -14.692  1.00  0.00           C  
ATOM    663  O   LEU A  45       6.277   8.061 -14.996  1.00  0.00           O  
ATOM    664  CB  LEU A  45       4.414   8.929 -12.894  1.00  0.00           C  
ATOM    665  CG  LEU A  45       3.063   9.369 -12.257  1.00  0.00           C  
ATOM    666  CD1 LEU A  45       1.947   9.541 -13.308  1.00  0.00           C  
ATOM    667  CD2 LEU A  45       2.579   8.472 -11.102  1.00  0.00           C  
ATOM    668  H   LEU A  45       6.241   6.728 -12.174  1.00  0.00           H  
ATOM    669  HA  LEU A  45       3.526   7.069 -13.569  1.00  0.00           H  
ATOM    670  HB2 LEU A  45       5.234   9.181 -12.191  1.00  0.00           H  
ATOM    671  HB3 LEU A  45       4.603   9.617 -13.741  1.00  0.00           H  
ATOM    672  HG  LEU A  45       3.236  10.371 -11.824  1.00  0.00           H  
ATOM    673 HD11 LEU A  45       2.246  10.246 -14.106  1.00  0.00           H  
ATOM    674 HD12 LEU A  45       1.680   8.586 -13.797  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       1.023   9.948 -12.857  1.00  0.00           H  
ATOM    676 HD21 LEU A  45       3.358   8.342 -10.329  1.00  0.00           H  
ATOM    677 HD22 LEU A  45       1.690   8.897 -10.603  1.00  0.00           H  
ATOM    678 HD23 LEU A  45       2.291   7.464 -11.449  1.00  0.00           H  
ATOM    679  N   GLY A  46       5.024   6.218 -15.436  1.00  0.00           N  
ATOM    680  CA  GLY A  46       5.748   5.801 -16.657  1.00  0.00           C  
ATOM    681  C   GLY A  46       6.244   4.355 -16.497  1.00  0.00           C  
ATOM    682  O   GLY A  46       7.382   4.143 -16.068  1.00  0.00           O  
ATOM    683  H   GLY A  46       4.359   5.600 -14.960  1.00  0.00           H  
ATOM    684  HA2 GLY A  46       5.074   5.897 -17.530  1.00  0.00           H  
ATOM    685  HA3 GLY A  46       6.610   6.459 -16.884  1.00  0.00           H  
ATOM    686  N   LEU A  47       5.372   3.380 -16.816  1.00  0.00           N  
ATOM    687  CA  LEU A  47       5.629   1.936 -16.572  1.00  0.00           C  
ATOM    688  C   LEU A  47       5.361   1.130 -17.877  1.00  0.00           C  
ATOM    689  O   LEU A  47       6.318   0.617 -18.467  1.00  0.00           O  
ATOM    690  CB  LEU A  47       4.832   1.405 -15.338  1.00  0.00           C  
ATOM    691  CG  LEU A  47       5.158   2.018 -13.944  1.00  0.00           C  
ATOM    692  CD1 LEU A  47       4.121   1.566 -12.897  1.00  0.00           C  
ATOM    693  CD2 LEU A  47       6.581   1.684 -13.452  1.00  0.00           C  
ATOM    694  H   LEU A  47       4.460   3.700 -17.149  1.00  0.00           H  
ATOM    695  HA  LEU A  47       6.700   1.789 -16.349  1.00  0.00           H  
ATOM    696  HB2 LEU A  47       3.751   1.543 -15.541  1.00  0.00           H  
ATOM    697  HB3 LEU A  47       4.962   0.307 -15.277  1.00  0.00           H  
ATOM    698  HG  LEU A  47       5.077   3.119 -14.018  1.00  0.00           H  
ATOM    699 HD11 LEU A  47       3.095   1.859 -13.188  1.00  0.00           H  
ATOM    700 HD12 LEU A  47       4.122   0.469 -12.755  1.00  0.00           H  
ATOM    701 HD13 LEU A  47       4.310   2.024 -11.909  1.00  0.00           H  
ATOM    702 HD21 LEU A  47       6.742   0.594 -13.354  1.00  0.00           H  
ATOM    703 HD22 LEU A  47       7.356   2.069 -14.139  1.00  0.00           H  
ATOM    704 HD23 LEU A  47       6.788   2.136 -12.464  1.00  0.00           H  
ATOM    705  N   ALA A  48       4.091   1.022 -18.330  1.00  0.00           N  
ATOM    706  CA  ALA A  48       3.728   0.288 -19.566  1.00  0.00           C  
ATOM    707  C   ALA A  48       3.686   1.258 -20.765  1.00  0.00           C  
ATOM    708  O   ALA A  48       2.859   2.164 -20.890  1.00  0.00           O  
ATOM    709  CB  ALA A  48       2.373  -0.414 -19.363  1.00  0.00           C  
ATOM    710  OXT ALA A  48       4.683   1.000 -21.671  1.00  0.00           O  
ATOM    711  H   ALA A  48       3.392   1.517 -17.765  1.00  0.00           H  
ATOM    712  HA  ALA A  48       4.469  -0.511 -19.769  1.00  0.00           H  
ATOM    713  HB1 ALA A  48       2.408  -1.136 -18.525  1.00  0.00           H  
ATOM    714  HB2 ALA A  48       1.554   0.299 -19.146  1.00  0.00           H  
ATOM    715  HB3 ALA A  48       2.076  -0.987 -20.261  1.00  0.00           H  
ATOM    716  HXT ALA A  48       4.655   1.604 -22.417  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -14.982  -9.529  -2.478  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.901 -10.085  -1.626  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.738  -9.065  -1.484  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.508  -8.580  -0.372  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.444 -11.496  -2.100  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.502 -12.626  -2.051  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.909 -13.079  -0.629  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.021 -14.146  -0.584  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.349 -13.609  -0.943  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.306  -8.618  -2.134  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.667  -9.394  -3.445  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.798 -10.150  -2.509  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.331 -10.204  -0.614  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.062 -11.424  -3.137  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.568 -11.817  -1.504  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.396 -12.316  -2.623  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.104 -13.501  -2.598  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.014 -13.488  -0.123  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.211 -12.211  -0.014  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.773 -14.996  -1.246  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.080 -14.568   0.435  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.624 -12.878  -0.278  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.062 -14.342  -0.858  1.00  0.00           H  
ATOM     24  N   LYS A   2     -12.026  -8.719  -2.583  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -10.970  -7.668  -2.577  1.00  0.00           C  
ATOM     26  C   LYS A   2     -11.627  -6.252  -2.550  1.00  0.00           C  
ATOM     27  O   LYS A   2     -12.327  -5.851  -3.486  1.00  0.00           O  
ATOM     28  CB  LYS A   2      -9.954  -7.900  -3.730  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -10.464  -7.790  -5.191  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -9.452  -8.234  -6.267  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -8.250  -7.287  -6.451  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -7.341  -7.765  -7.507  1.00  0.00           N  
ATOM     33  H   LYS A   2     -12.319  -9.185  -3.449  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -10.368  -7.809  -1.654  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -9.113  -7.198  -3.592  1.00  0.00           H  
ATOM     36  HB3 LYS A   2      -9.496  -8.898  -3.589  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -11.370  -8.414  -5.301  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -10.797  -6.757  -5.401  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -9.102  -9.260  -6.041  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -9.994  -8.318  -7.229  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -8.597  -6.268  -6.706  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -7.681  -7.194  -5.510  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -6.583  -7.089  -7.650  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -7.838  -7.818  -8.402  1.00  0.00           H  
ATOM     45  N   LYS A   3     -11.476  -5.566  -1.405  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.198  -4.313  -1.075  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.185  -3.538  -0.191  1.00  0.00           C  
ATOM     48  O   LYS A   3     -11.015  -3.834   0.995  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -13.538  -4.583  -0.329  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.664  -5.208  -1.188  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -15.980  -5.485  -0.433  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -15.923  -6.707   0.506  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -17.213  -6.929   1.181  1.00  0.00           N  
ATOM     54  H   LYS A   3     -10.745  -5.907  -0.778  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -12.425  -3.741  -1.998  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -13.350  -5.218   0.558  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -13.916  -3.625   0.079  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -14.880  -4.528  -2.034  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -14.319  -6.148  -1.656  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -16.287  -4.578   0.124  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -16.777  -5.648  -1.184  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -15.654  -7.616  -0.064  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -15.135  -6.579   1.271  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -17.961  -7.033   0.487  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -17.466  -6.103   1.736  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.500  -2.584  -0.837  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.325  -1.844  -0.369  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.893  -1.584   1.127  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.579  -1.869   2.110  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.587  -0.506  -1.041  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.916   0.466  -0.355  1.00  0.00           S  
ATOM     72  H   CYS A   4     -10.694  -2.473  -1.829  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.459  -2.297  -0.916  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.647  -0.038  -0.871  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.533  -0.305  -2.110  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.693  -0.971   1.216  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.962  -0.596   2.432  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.051   0.962   2.474  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.505   1.639   1.593  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.475  -1.092   2.242  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -5.340  -2.596   1.829  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.625  -0.705   3.453  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.088  -3.411   2.204  1.00  0.00           C  
ATOM     84  H   ILE A   5      -7.255  -0.672   0.347  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -7.412  -1.067   3.331  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -5.025  -0.522   1.407  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -6.249  -3.124   2.158  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -5.423  -2.632   0.727  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.674   0.385   3.622  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -4.974  -1.226   4.359  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -3.566  -0.946   3.269  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -3.166  -2.949   1.806  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -3.970  -3.506   3.299  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -4.142  -4.436   1.793  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.694   1.521   3.514  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.713   2.994   3.736  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.752   3.376   4.900  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.171   3.733   6.006  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.172   3.439   3.939  1.00  0.00           C  
ATOM    100  H   ALA A   6      -7.964   0.865   4.252  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.377   3.534   2.828  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.798   3.186   3.061  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.637   2.969   4.826  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.239   4.535   4.069  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.440   3.272   4.613  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.345   3.525   5.583  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.017   3.548   4.780  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.651   2.573   4.113  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.264   2.546   6.797  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -4.399   1.029   6.534  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -4.247   0.130   7.778  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -5.434   0.201   8.759  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -5.248  -0.712   9.900  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.244   2.923   3.670  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.519   4.534   6.012  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.310   2.720   7.333  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -5.047   2.835   7.517  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -5.364   0.812   6.038  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.628   0.736   5.805  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -4.129  -0.914   7.430  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.300   0.373   8.297  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -5.564   1.230   9.143  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -6.376  -0.057   8.241  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -4.385  -0.476  10.402  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.118  -1.672   9.563  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.279   4.666   4.889  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.011   4.902   4.198  1.00  0.00           C  
ATOM    128  C   ASP A   8       0.136   4.110   4.877  1.00  0.00           C  
ATOM    129  O   ASP A   8       0.346   4.222   6.089  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -0.784   6.427   4.333  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -1.781   7.381   3.643  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -1.929   7.445   2.423  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -2.482   8.138   4.546  1.00  0.00           O  
ATOM    134  H   ASP A   8      -2.665   5.510   5.311  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.112   4.641   3.124  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -0.589   6.726   5.384  1.00  0.00           H  
ATOM    137  HB3 ASP A   8       0.162   6.612   3.869  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -3.104   8.729   4.115  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.892   3.344   4.072  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.871   2.334   4.539  1.00  0.00           C  
ATOM    141  C   TYR A   9       1.131   1.055   5.094  1.00  0.00           C  
ATOM    142  O   TYR A   9       1.542   0.464   6.101  1.00  0.00           O  
ATOM    143  CB  TYR A   9       3.004   2.785   5.510  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.780   4.090   5.261  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.930   4.102   4.465  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       3.391   5.266   5.914  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       5.674   5.273   4.328  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       4.128   6.435   5.768  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       5.275   6.438   4.979  1.00  0.00           C  
ATOM    150  OH  TYR A   9       5.990   7.595   4.815  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.528   3.151   3.126  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.362   2.078   3.582  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       2.544   2.810   6.509  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.740   1.963   5.596  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       5.251   3.215   3.934  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       2.516   5.292   6.540  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       6.543   5.282   3.693  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       3.782   7.338   6.256  1.00  0.00           H  
ATOM    159  HH  TYR A   9       5.571   8.295   5.320  1.00  0.00           H  
ATOM    160  N   GLY A  10       0.031   0.639   4.442  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.867  -0.393   4.967  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.666  -1.735   4.254  1.00  0.00           C  
ATOM    163  O   GLY A  10      -0.964  -1.868   3.069  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.162   1.164   3.580  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -0.798  -0.448   6.076  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.904  -0.074   4.816  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.356  -2.677   5.149  1.00  0.00           N  
ATOM    168  CA  ARG A  11       0.080  -4.076   5.019  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.506  -4.835   3.823  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.511  -5.552   3.850  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.123  -4.825   6.375  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.349  -4.140   7.691  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.767  -3.526   7.724  1.00  0.00           C  
ATOM    174  NE  ARG A  11       2.836  -4.562   7.877  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       4.105  -4.439   7.907  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       4.726  -3.271   7.765  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       4.839  -5.519   8.092  1.00  0.00           N  
ATOM    178  H   ARG A  11       0.092  -2.187   5.880  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.182  -3.973   4.915  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.196  -5.068   6.499  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       0.371  -5.811   6.313  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -0.365  -3.324   7.912  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.221  -4.844   8.535  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.960  -2.913   6.824  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.830  -2.819   8.570  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       4.129  -2.448   7.624  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       5.751  -3.286   7.807  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       4.333  -6.405   8.200  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       5.856  -5.385   8.115  1.00  0.00           H  
ATOM    190  N   CYS A  12       0.225  -4.537   2.769  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.207  -4.872   1.382  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.239  -6.284   0.910  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.990  -7.005   1.576  1.00  0.00           O  
ATOM    194  CB  CYS A  12       0.192  -3.758   0.401  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.887  -3.895  -0.147  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.831  -3.784   3.182  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.312  -4.846   1.332  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.450  -3.799  -0.499  1.00  0.00           H  
ATOM    199  HB3 CYS A  12       0.012  -2.767   0.828  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.261  -6.651  -0.280  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.201  -7.850  -1.021  1.00  0.00           C  
ATOM    202  C   LYS A  13      -0.044  -7.629  -2.543  1.00  0.00           C  
ATOM    203  O   LYS A  13      -1.048  -7.043  -2.967  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -0.501  -9.139  -0.500  1.00  0.00           C  
ATOM    205  CG  LYS A  13       0.170 -10.458  -0.953  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -0.580 -11.741  -0.559  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -0.556 -12.062   0.948  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -1.259 -13.324   1.238  1.00  0.00           N  
ATOM    209  H   LYS A  13      -0.803  -5.894  -0.718  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.293  -7.956  -0.843  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -0.514  -9.132   0.607  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -1.565  -9.135  -0.799  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.254 -10.464  -2.054  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.212 -10.500  -0.584  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -1.620 -11.675  -0.931  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -0.119 -12.577  -1.120  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       0.487 -12.137   1.309  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -1.028 -11.249   1.529  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -0.838 -14.092   0.703  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -2.232 -13.265   0.917  1.00  0.00           H  
ATOM    221  N   TRP A  14       0.884  -8.165  -3.358  1.00  0.00           N  
ATOM    222  CA  TRP A  14       0.703  -8.278  -4.831  1.00  0.00           C  
ATOM    223  C   TRP A  14      -0.047  -9.623  -5.051  1.00  0.00           C  
ATOM    224  O   TRP A  14       0.521 -10.714  -4.923  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.061  -8.210  -5.579  1.00  0.00           C  
ATOM    226  CG  TRP A  14       2.807  -6.859  -5.613  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       2.299  -5.554  -5.375  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       4.143  -6.670  -5.939  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       3.280  -4.569  -5.575  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       4.417  -5.280  -5.903  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       5.174  -7.593  -6.260  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       5.721  -4.802  -6.174  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       6.452  -7.099  -6.527  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       6.721  -5.725  -6.484  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.555  -8.758  -2.859  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.091  -7.431  -5.207  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       2.739  -8.990  -5.183  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       1.892  -8.503  -6.633  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       1.297  -5.312  -5.037  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       3.189  -3.555  -5.442  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       4.982  -8.656  -6.293  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       5.942  -3.744  -6.145  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       7.246  -7.789  -6.771  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       7.721  -5.373  -6.695  1.00  0.00           H  
ATOM    245  N   GLY A  15      -1.352  -9.494  -5.320  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -2.316 -10.621  -5.267  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.139 -10.647  -3.946  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.292 -11.706  -3.334  1.00  0.00           O  
ATOM    249  H   GLY A  15      -1.674  -8.523  -5.393  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -3.013 -10.527  -6.120  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -1.813 -11.596  -5.417  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.681  -9.482  -3.549  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.461  -9.304  -2.309  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.526  -8.221  -2.512  1.00  0.00           C  
ATOM    255  O   GLY A  16      -6.144  -8.067  -3.572  1.00  0.00           O  
ATOM    256  H   GLY A  16      -3.326  -8.667  -4.064  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.974 -10.195  -1.928  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.744  -9.035  -1.509  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.683  -7.448  -1.439  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.483  -6.186  -1.448  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.799  -5.121  -2.388  1.00  0.00           C  
ATOM    262  O   THR A  17      -4.582  -4.939  -2.259  1.00  0.00           O  
ATOM    263  CB  THR A  17      -6.706  -5.548  -0.032  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -6.503  -6.458   1.046  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -8.090  -4.930   0.136  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.201  -7.874  -0.640  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.476  -6.465  -1.849  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.037  -4.678   0.100  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -7.123  -7.177   0.905  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.273  -4.249  -0.697  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -8.920  -5.652   0.121  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -8.172  -4.304   1.045  1.00  0.00           H  
ATOM    273  N   PRO A  18      -6.495  -4.390  -3.304  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -5.872  -3.323  -4.153  1.00  0.00           C  
ATOM    275  C   PRO A  18      -5.098  -2.118  -3.544  1.00  0.00           C  
ATOM    276  O   PRO A  18      -4.148  -1.579  -4.117  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -7.096  -2.817  -4.965  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -8.260  -3.061  -3.997  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -7.955  -4.473  -3.520  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -5.157  -3.803  -4.791  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -7.031  -1.757  -5.280  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -7.226  -3.410  -5.892  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -8.223  -2.340  -3.160  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -9.269  -2.949  -4.399  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -8.564  -4.737  -2.646  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -8.184  -5.217  -4.305  1.00  0.00           H  
ATOM    287  N   CYS A  19      -5.637  -1.718  -2.404  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -5.395  -0.417  -1.728  1.00  0.00           C  
ATOM    289  C   CYS A  19      -6.260   0.653  -2.460  1.00  0.00           C  
ATOM    290  O   CYS A  19      -6.475   0.635  -3.680  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.953   0.018  -1.446  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.123  -1.221  -0.436  1.00  0.00           S  
ATOM    293  H   CYS A  19      -6.454  -2.335  -2.337  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.816  -0.570  -0.713  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.429   0.213  -2.382  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.937   0.974  -0.891  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.777   1.580  -1.660  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.909   2.452  -2.075  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.534   3.862  -2.600  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.848   4.188  -3.748  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.912   2.506  -0.894  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.595   2.116  -1.370  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.365   1.555  -0.720  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.477   1.919  -2.869  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.611   1.886  -0.020  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.995   3.467  -0.475  1.00  0.00           H  
ATOM    307  N   ARG A  21      -6.920   4.695  -1.737  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.754   6.151  -1.981  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.255   6.520  -1.845  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.794   7.014  -0.809  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -7.669   6.921  -0.979  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -9.196   6.696  -1.117  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -9.819   7.422  -2.325  1.00  0.00           C  
ATOM    314  NE  ARG A  21     -11.287   7.221  -2.377  1.00  0.00           N  
ATOM    315  CZ  ARG A  21     -12.096   7.747  -3.316  1.00  0.00           C  
ATOM    316  NH1 ARG A  21     -11.671   8.513  -4.320  1.00  0.00           N  
ATOM    317  NH2 ARG A  21     -13.389   7.489  -3.238  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.673   4.271  -0.840  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -7.084   6.428  -3.003  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -7.378   6.654   0.055  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -7.461   8.006  -1.048  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -9.418   5.611  -1.166  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -9.682   7.027  -0.180  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -9.594   8.504  -2.269  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -9.362   7.055  -3.264  1.00  0.00           H  
ATOM    326 HH11 ARG A  21     -10.663   8.701  -4.359  1.00  0.00           H  
ATOM    327 HH12 ARG A  21     -12.386   8.855  -4.972  1.00  0.00           H  
ATOM    328 HH21 ARG A  21     -13.693   6.901  -2.455  1.00  0.00           H  
ATOM    329 HH22 ARG A  21     -13.985   7.903  -3.964  1.00  0.00           H  
ATOM    330  N   GLY A  22      -4.505   6.248  -2.924  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -3.043   6.450  -2.959  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.309   5.140  -2.645  1.00  0.00           C  
ATOM    333  O   GLY A  22      -2.242   4.736  -1.480  1.00  0.00           O  
ATOM    334  H   GLY A  22      -5.004   5.695  -3.629  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -2.764   6.843  -3.956  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -2.726   7.237  -2.251  1.00  0.00           H  
ATOM    337  N   ARG A  23      -1.793   4.485  -3.697  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.247   3.110  -3.606  1.00  0.00           C  
ATOM    339  C   ARG A  23       0.194   3.000  -4.183  1.00  0.00           C  
ATOM    340  O   ARG A  23       0.725   3.880  -4.865  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.267   2.075  -4.170  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.557   2.045  -5.693  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -3.902   2.655  -6.140  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -3.892   4.138  -6.180  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -4.972   4.905  -6.419  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -6.194   4.423  -6.639  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -4.811   6.215  -6.439  1.00  0.00           N  
ATOM    348  H   ARG A  23      -1.932   4.942  -4.602  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -1.146   2.850  -2.535  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -1.889   1.072  -3.891  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -3.215   2.151  -3.603  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -1.714   2.473  -6.266  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -2.572   0.981  -5.995  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -4.140   2.278  -7.153  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -4.718   2.288  -5.487  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -6.295   3.402  -6.619  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -6.936   5.110  -6.813  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -3.861   6.563  -6.268  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -5.648   6.778  -6.625  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.804   1.865  -3.844  1.00  0.00           N  
ATOM    361  CA  GLY A  24       2.238   1.580  -4.057  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.453   0.064  -4.095  1.00  0.00           C  
ATOM    363  O   GLY A  24       2.549  -0.599  -5.131  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.199   1.232  -3.308  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       2.668   2.006  -4.954  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.821   2.063  -3.246  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.503  -0.398  -2.861  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.693  -1.808  -2.447  1.00  0.00           C  
ATOM    369  C   CYS A  25       4.161  -2.320  -2.497  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.449  -3.424  -2.969  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.625  -2.804  -2.959  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.834  -4.360  -2.084  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.562   0.434  -2.267  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.465  -1.768  -1.370  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.599  -2.466  -2.723  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.681  -2.955  -4.050  1.00  0.00           H  
ATOM    377  N   ILE A  26       5.073  -1.550  -1.877  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.459  -1.986  -1.591  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.423  -2.821  -0.282  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.616  -2.608   0.630  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.430  -0.769  -1.464  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.436   0.086  -2.768  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.837  -1.238  -1.003  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       8.122   1.453  -2.716  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.788  -0.587  -1.676  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.813  -2.613  -2.438  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.050  -0.160  -0.638  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       7.823  -0.524  -3.596  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       6.398   0.307  -3.077  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       9.178  -2.124  -1.575  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.603  -0.459  -1.016  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.785  -1.587   0.054  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       9.190   1.381  -2.450  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       8.056   1.956  -3.699  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       7.624   2.118  -1.988  1.00  0.00           H  
ATOM    396  N   CYS A  27       7.363  -3.772  -0.239  1.00  0.00           N  
ATOM    397  CA  CYS A  27       7.404  -4.811   0.800  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.273  -4.540   2.063  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.010  -3.552   2.145  1.00  0.00           O  
ATOM    400  CB  CYS A  27       7.651  -6.178   0.143  1.00  0.00           C  
ATOM    401  SG  CYS A  27       6.169  -6.673  -0.735  1.00  0.00           S  
ATOM    402  H   CYS A  27       8.035  -3.654  -1.003  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.371  -4.820   1.131  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       8.536  -6.187  -0.511  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       7.804  -6.940   0.927  1.00  0.00           H  
ATOM    406  N   SER A  28       8.137  -5.435   3.071  1.00  0.00           N  
ATOM    407  CA  SER A  28       8.756  -5.323   4.391  1.00  0.00           C  
ATOM    408  C   SER A  28      10.140  -6.036   4.382  1.00  0.00           C  
ATOM    409  O   SER A  28      10.858  -6.066   3.374  1.00  0.00           O  
ATOM    410  CB  SER A  28       7.650  -5.949   5.288  1.00  0.00           C  
ATOM    411  OG  SER A  28       6.459  -5.168   5.338  1.00  0.00           O  
ATOM    412  H   SER A  28       7.583  -6.291   2.971  1.00  0.00           H  
ATOM    413  HA  SER A  28       8.920  -4.281   4.713  1.00  0.00           H  
ATOM    414  HB2 SER A  28       7.431  -7.007   5.046  1.00  0.00           H  
ATOM    415  HB3 SER A  28       8.029  -6.026   6.293  1.00  0.00           H  
ATOM    416  HG  SER A  28       5.863  -5.632   5.931  1.00  0.00           H  
ATOM    417  N   ILE A  29      10.500  -6.611   5.532  1.00  0.00           N  
ATOM    418  CA  ILE A  29      11.793  -7.319   5.751  1.00  0.00           C  
ATOM    419  C   ILE A  29      11.618  -8.865   5.494  1.00  0.00           C  
ATOM    420  O   ILE A  29      11.970  -9.724   6.309  1.00  0.00           O  
ATOM    421  CB  ILE A  29      12.285  -6.962   7.198  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      12.066  -5.487   7.685  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      13.751  -7.415   7.385  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      13.057  -4.405   7.223  1.00  0.00           C  
ATOM    425  H   ILE A  29       9.897  -6.361   6.321  1.00  0.00           H  
ATOM    426  HA  ILE A  29      12.549  -6.937   5.035  1.00  0.00           H  
ATOM    427  HB  ILE A  29      11.678  -7.574   7.894  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      11.058  -5.121   7.423  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      11.961  -5.515   8.769  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      13.875  -8.500   7.223  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      14.418  -6.913   6.659  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      14.115  -7.198   8.402  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      13.103  -4.349   6.120  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      12.755  -3.408   7.591  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      14.080  -4.595   7.595  1.00  0.00           H  
ATOM    436  N   MET A  30      11.038  -9.182   4.329  1.00  0.00           N  
ATOM    437  CA  MET A  30      10.566 -10.544   3.956  1.00  0.00           C  
ATOM    438  C   MET A  30      10.102 -10.626   2.471  1.00  0.00           C  
ATOM    439  O   MET A  30      10.530 -11.544   1.765  1.00  0.00           O  
ATOM    440  CB  MET A  30       9.467 -11.107   4.916  1.00  0.00           C  
ATOM    441  CG  MET A  30       9.222 -12.622   4.807  1.00  0.00           C  
ATOM    442  SD  MET A  30       8.068 -13.134   6.096  1.00  0.00           S  
ATOM    443  CE  MET A  30       7.934 -14.897   5.742  1.00  0.00           C  
ATOM    444  H   MET A  30      10.699  -8.305   3.922  1.00  0.00           H  
ATOM    445  HA  MET A  30      11.445 -11.199   4.032  1.00  0.00           H  
ATOM    446  HB2 MET A  30       9.737 -10.909   5.969  1.00  0.00           H  
ATOM    447  HB3 MET A  30       8.513 -10.566   4.769  1.00  0.00           H  
ATOM    448  HG2 MET A  30       8.810 -12.884   3.815  1.00  0.00           H  
ATOM    449  HG3 MET A  30      10.169 -13.182   4.923  1.00  0.00           H  
ATOM    450  HE1 MET A  30       7.548 -15.067   4.720  1.00  0.00           H  
ATOM    451  HE2 MET A  30       8.918 -15.393   5.827  1.00  0.00           H  
ATOM    452  HE3 MET A  30       7.243 -15.384   6.453  1.00  0.00           H  
ATOM    453  N   GLY A  31       9.201  -9.727   2.022  1.00  0.00           N  
ATOM    454  CA  GLY A  31       8.508  -9.875   0.715  1.00  0.00           C  
ATOM    455  C   GLY A  31       7.138 -10.590   0.813  1.00  0.00           C  
ATOM    456  O   GLY A  31       6.896 -11.541   0.066  1.00  0.00           O  
ATOM    457  H   GLY A  31       8.975  -8.978   2.692  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       8.366  -8.884   0.259  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       9.149 -10.407  -0.015  1.00  0.00           H  
ATOM    460  N   THR A  32       6.265 -10.138   1.735  1.00  0.00           N  
ATOM    461  CA  THR A  32       5.007 -10.847   2.113  1.00  0.00           C  
ATOM    462  C   THR A  32       3.961  -9.805   2.598  1.00  0.00           C  
ATOM    463  O   THR A  32       3.040  -9.398   1.885  1.00  0.00           O  
ATOM    464  CB  THR A  32       5.218 -12.068   3.083  1.00  0.00           C  
ATOM    465  OG1 THR A  32       6.075 -11.727   4.169  1.00  0.00           O  
ATOM    466  CG2 THR A  32       5.762 -13.350   2.433  1.00  0.00           C  
ATOM    467  H   THR A  32       6.602  -9.331   2.272  1.00  0.00           H  
ATOM    468  HA  THR A  32       4.537 -11.244   1.226  1.00  0.00           H  
ATOM    469  HB  THR A  32       4.234 -12.316   3.517  1.00  0.00           H  
ATOM    470  HG1 THR A  32       6.935 -11.549   3.781  1.00  0.00           H  
ATOM    471 HG21 THR A  32       5.156 -13.657   1.562  1.00  0.00           H  
ATOM    472 HG22 THR A  32       6.806 -13.231   2.092  1.00  0.00           H  
ATOM    473 HG23 THR A  32       5.753 -14.191   3.150  1.00  0.00           H  
ATOM    474  N   ASN A  33       4.177  -9.413   3.845  1.00  0.00           N  
ATOM    475  CA  ASN A  33       3.319  -8.489   4.646  1.00  0.00           C  
ATOM    476  C   ASN A  33       3.116  -7.003   4.221  1.00  0.00           C  
ATOM    477  O   ASN A  33       2.162  -6.331   4.599  1.00  0.00           O  
ATOM    478  CB  ASN A  33       3.872  -8.561   6.104  1.00  0.00           C  
ATOM    479  CG  ASN A  33       2.785  -8.578   7.195  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       2.125  -7.575   7.462  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       2.574  -9.712   7.845  1.00  0.00           N  
ATOM    482  H   ASN A  33       4.888 -10.049   4.208  1.00  0.00           H  
ATOM    483  HA  ASN A  33       2.326  -8.901   4.547  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       4.582  -9.400   6.251  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       4.556  -7.711   6.275  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       3.159 -10.510   7.577  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       1.852  -9.696   8.573  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.144  -6.571   3.530  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.336  -5.303   2.804  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.741  -4.003   3.440  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.678  -3.892   4.667  1.00  0.00           O  
ATOM    492  CB  CYS A  34       4.099  -5.591   1.298  1.00  0.00           C  
ATOM    493  SG  CYS A  34       4.848  -7.116   0.690  1.00  0.00           S  
ATOM    494  H   CYS A  34       4.513  -7.482   3.284  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.426  -5.155   2.882  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       3.067  -5.640   1.090  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       4.401  -4.754   0.651  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.382  -3.007   2.614  1.00  0.00           N  
ATOM    499  CA  GLU A  35       2.889  -1.672   3.053  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.490  -0.878   1.771  1.00  0.00           C  
ATOM    501  O   GLU A  35       3.244  -0.878   0.791  1.00  0.00           O  
ATOM    502  CB  GLU A  35       3.880  -0.884   3.971  1.00  0.00           C  
ATOM    503  CG  GLU A  35       5.380  -0.767   3.606  1.00  0.00           C  
ATOM    504  CD  GLU A  35       5.743   0.205   2.477  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       5.050   1.164   2.135  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       6.950  -0.112   1.911  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.557  -3.203   1.622  1.00  0.00           H  
ATOM    508  HA  GLU A  35       1.970  -1.856   3.651  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       3.493   0.131   4.138  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.831  -1.342   4.976  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       5.926  -0.429   4.506  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       5.794  -1.770   3.388  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       7.189   0.497   1.208  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.306  -0.218   1.746  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.849   0.546   0.547  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.353   1.995   0.647  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.698   2.826   1.281  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.683   0.489   0.353  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.151  -0.985  -0.561  1.00  0.00           S  
ATOM    520  H   CYS A  36       0.823  -0.104   2.663  1.00  0.00           H  
ATOM    521  HA  CYS A  36       1.249   0.085  -0.379  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.228   0.530   1.315  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -1.048   1.350  -0.239  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.507   2.291   0.008  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.229   3.587   0.166  1.00  0.00           C  
ATOM    526  C   LYS A  37       2.280   4.822  -0.056  1.00  0.00           C  
ATOM    527  O   LYS A  37       1.553   4.793  -1.056  1.00  0.00           O  
ATOM    528  CB  LYS A  37       4.470   3.577  -0.772  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.568   4.618  -0.451  1.00  0.00           C  
ATOM    530  CD  LYS A  37       6.402   4.361   0.822  1.00  0.00           C  
ATOM    531  CE  LYS A  37       7.454   3.244   0.698  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       8.182   3.050   1.965  1.00  0.00           N  
ATOM    533  H   LYS A  37       2.933   1.498  -0.485  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.581   3.564   1.215  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       4.946   2.576  -0.782  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       4.135   3.729  -1.817  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       6.253   4.702  -1.311  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       5.099   5.616  -0.369  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       6.913   5.304   1.095  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       5.723   4.146   1.665  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       6.980   2.289   0.408  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       8.180   3.488  -0.099  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       8.860   2.286   1.868  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       7.533   2.750   2.701  1.00  0.00           H  
ATOM    545  N   PRO A  38       2.214   5.853   0.845  1.00  0.00           N  
ATOM    546  CA  PRO A  38       1.142   6.877   0.894  1.00  0.00           C  
ATOM    547  C   PRO A  38       0.353   7.315  -0.371  1.00  0.00           C  
ATOM    548  O   PRO A  38      -0.864   7.113  -0.401  1.00  0.00           O  
ATOM    549  CB  PRO A  38       1.792   8.037   1.664  1.00  0.00           C  
ATOM    550  CG  PRO A  38       2.764   7.363   2.628  1.00  0.00           C  
ATOM    551  CD  PRO A  38       3.145   6.032   1.972  1.00  0.00           C  
ATOM    552  HA  PRO A  38       0.414   6.380   1.574  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       2.351   8.708   0.983  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       1.047   8.661   2.193  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       3.647   7.996   2.832  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       2.278   7.181   3.603  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.193   6.065   1.630  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       3.047   5.202   2.692  1.00  0.00           H  
ATOM    559  N   ARG A  39       1.026   7.873  -1.398  1.00  0.00           N  
ATOM    560  CA  ARG A  39       0.406   8.083  -2.730  1.00  0.00           C  
ATOM    561  C   ARG A  39       1.501   8.068  -3.821  1.00  0.00           C  
ATOM    562  O   ARG A  39       2.250   9.037  -3.987  1.00  0.00           O  
ATOM    563  CB  ARG A  39      -0.583   9.280  -2.841  1.00  0.00           C  
ATOM    564  CG  ARG A  39      -0.032  10.721  -2.793  1.00  0.00           C  
ATOM    565  CD  ARG A  39      -1.133  11.794  -2.880  1.00  0.00           C  
ATOM    566  NE  ARG A  39      -0.529  13.142  -3.016  1.00  0.00           N  
ATOM    567  CZ  ARG A  39      -1.206  14.302  -2.934  1.00  0.00           C  
ATOM    568  NH1 ARG A  39      -2.512  14.384  -2.699  1.00  0.00           N  
ATOM    569  NH2 ARG A  39      -0.534  15.427  -3.092  1.00  0.00           N  
ATOM    570  H   ARG A  39       2.034   7.984  -1.244  1.00  0.00           H  
ATOM    571  HA  ARG A  39      -0.234   7.204  -2.937  1.00  0.00           H  
ATOM    572  HB2 ARG A  39      -1.120   9.148  -3.798  1.00  0.00           H  
ATOM    573  HB3 ARG A  39      -1.365   9.173  -2.065  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       0.570  10.863  -1.876  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       0.660  10.859  -3.642  1.00  0.00           H  
ATOM    576  HD2 ARG A  39      -1.790  11.601  -3.749  1.00  0.00           H  
ATOM    577  HD3 ARG A  39      -1.779  11.742  -1.982  1.00  0.00           H  
ATOM    578 HH11 ARG A  39      -3.015  13.498  -2.580  1.00  0.00           H  
ATOM    579 HH12 ARG A  39      -2.912  15.328  -2.657  1.00  0.00           H  
ATOM    580 HH21 ARG A  39       0.473  15.340  -3.264  1.00  0.00           H  
ATOM    581 HH22 ARG A  39      -1.072  16.297  -3.019  1.00  0.00           H  
ATOM    582  N   LEU A  40       1.600   6.934  -4.540  1.00  0.00           N  
ATOM    583  CA  LEU A  40       2.370   6.867  -5.804  1.00  0.00           C  
ATOM    584  C   LEU A  40       1.301   6.885  -6.928  1.00  0.00           C  
ATOM    585  O   LEU A  40       0.561   5.929  -7.180  1.00  0.00           O  
ATOM    586  CB  LEU A  40       3.392   5.716  -5.897  1.00  0.00           C  
ATOM    587  CG  LEU A  40       4.364   5.855  -7.111  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       5.800   5.423  -6.753  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       3.877   5.081  -8.351  1.00  0.00           C  
ATOM    590  H   LEU A  40       0.852   6.265  -4.332  1.00  0.00           H  
ATOM    591  HA  LEU A  40       3.019   7.769  -5.875  1.00  0.00           H  
ATOM    592  HB2 LEU A  40       3.974   5.740  -4.957  1.00  0.00           H  
ATOM    593  HB3 LEU A  40       2.882   4.737  -5.904  1.00  0.00           H  
ATOM    594  HG  LEU A  40       4.405   6.928  -7.400  1.00  0.00           H  
ATOM    595 HD11 LEU A  40       6.207   6.023  -5.918  1.00  0.00           H  
ATOM    596 HD12 LEU A  40       5.852   4.360  -6.449  1.00  0.00           H  
ATOM    597 HD13 LEU A  40       6.493   5.557  -7.604  1.00  0.00           H  
ATOM    598 HD21 LEU A  40       2.887   5.432  -8.691  1.00  0.00           H  
ATOM    599 HD22 LEU A  40       4.564   5.209  -9.207  1.00  0.00           H  
ATOM    600 HD23 LEU A  40       3.790   3.997  -8.151  1.00  0.00           H  
ATOM    601  N   ILE A  41       1.272   8.050  -7.556  1.00  0.00           N  
ATOM    602  CA  ILE A  41       0.328   8.424  -8.644  1.00  0.00           C  
ATOM    603  C   ILE A  41       1.251   8.935  -9.777  1.00  0.00           C  
ATOM    604  O   ILE A  41       1.783   8.202 -10.617  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -0.928   9.249  -8.134  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -0.628  10.379  -7.093  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      -2.020   8.296  -7.588  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      -1.731  11.431  -6.919  1.00  0.00           C  
ATOM    609  H   ILE A  41       2.041   8.645  -7.231  1.00  0.00           H  
ATOM    610  HA  ILE A  41      -0.071   7.563  -9.132  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -1.363   9.731  -9.030  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -0.392   9.937  -6.106  1.00  0.00           H  
ATOM    613 HG13 ILE A  41       0.291  10.922  -7.374  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      -2.284   7.511  -8.321  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      -1.701   7.783  -6.661  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      -2.960   8.831  -7.358  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      -1.972  11.924  -7.878  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -2.667  11.001  -6.520  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -1.414  12.221  -6.214  1.00  0.00           H  
ATOM    620  N   MET A  42       1.422  10.226  -9.672  1.00  0.00           N  
ATOM    621  CA  MET A  42       2.515  10.991 -10.330  1.00  0.00           C  
ATOM    622  C   MET A  42       3.400  11.470  -9.139  1.00  0.00           C  
ATOM    623  O   MET A  42       3.384  12.647  -8.776  1.00  0.00           O  
ATOM    624  CB  MET A  42       1.959  12.133 -11.223  1.00  0.00           C  
ATOM    625  CG  MET A  42       1.283  11.669 -12.525  1.00  0.00           C  
ATOM    626  SD  MET A  42       2.488  10.836 -13.582  1.00  0.00           S  
ATOM    627  CE  MET A  42       1.456  10.378 -14.989  1.00  0.00           C  
ATOM    628  H   MET A  42       0.947  10.355  -8.773  1.00  0.00           H  
ATOM    629  HA  MET A  42       3.142  10.337 -10.963  1.00  0.00           H  
ATOM    630  HB2 MET A  42       1.254  12.763 -10.647  1.00  0.00           H  
ATOM    631  HB3 MET A  42       2.787  12.812 -11.500  1.00  0.00           H  
ATOM    632  HG2 MET A  42       0.434  10.992 -12.314  1.00  0.00           H  
ATOM    633  HG3 MET A  42       0.866  12.538 -13.067  1.00  0.00           H  
ATOM    634  HE1 MET A  42       0.949  11.263 -15.414  1.00  0.00           H  
ATOM    635  HE2 MET A  42       2.070   9.921 -15.786  1.00  0.00           H  
ATOM    636  HE3 MET A  42       0.684   9.646 -14.689  1.00  0.00           H  
ATOM    637  N   GLU A  43       4.148  10.522  -8.524  1.00  0.00           N  
ATOM    638  CA  GLU A  43       4.840  10.622  -7.236  1.00  0.00           C  
ATOM    639  C   GLU A  43       4.689  11.852  -6.302  1.00  0.00           C  
ATOM    640  O   GLU A  43       5.427  12.840  -6.339  1.00  0.00           O  
ATOM    641  CB  GLU A  43       6.109   9.792  -7.295  1.00  0.00           C  
ATOM    642  CG  GLU A  43       7.280  10.616  -7.750  1.00  0.00           C  
ATOM    643  CD  GLU A  43       8.526   9.818  -8.133  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       9.358   9.429  -7.315  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       8.601   9.591  -9.483  1.00  0.00           O  
ATOM    646  H   GLU A  43       4.192   9.561  -8.867  1.00  0.00           H  
ATOM    647  HA  GLU A  43       4.361   9.816  -6.729  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       6.271   9.309  -6.337  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       5.912   8.922  -7.933  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       6.848  11.179  -8.584  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       7.480  11.333  -6.942  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       9.385   9.091  -9.721  1.00  0.00           H  
ATOM    653  N   GLY A  44       3.616  11.715  -5.529  1.00  0.00           N  
ATOM    654  CA  GLY A  44       3.115  12.754  -4.599  1.00  0.00           C  
ATOM    655  C   GLY A  44       2.482  14.051  -5.172  1.00  0.00           C  
ATOM    656  O   GLY A  44       2.514  15.059  -4.462  1.00  0.00           O  
ATOM    657  H   GLY A  44       3.265  10.755  -5.674  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       2.367  12.283  -3.939  1.00  0.00           H  
ATOM    659  HA3 GLY A  44       3.936  13.036  -3.913  1.00  0.00           H  
ATOM    660  N   LEU A  45       1.928  14.058  -6.407  1.00  0.00           N  
ATOM    661  CA  LEU A  45       1.474  15.305  -7.081  1.00  0.00           C  
ATOM    662  C   LEU A  45       0.086  15.048  -7.740  1.00  0.00           C  
ATOM    663  O   LEU A  45      -0.023  14.848  -8.956  1.00  0.00           O  
ATOM    664  CB  LEU A  45       2.527  15.775  -8.132  1.00  0.00           C  
ATOM    665  CG  LEU A  45       3.965  16.095  -7.629  1.00  0.00           C  
ATOM    666  CD1 LEU A  45       4.986  15.918  -8.764  1.00  0.00           C  
ATOM    667  CD2 LEU A  45       4.070  17.493  -6.989  1.00  0.00           C  
ATOM    668  H   LEU A  45       2.083  13.215  -6.968  1.00  0.00           H  
ATOM    669  HA  LEU A  45       1.353  16.130  -6.350  1.00  0.00           H  
ATOM    670  HB2 LEU A  45       2.582  15.002  -8.923  1.00  0.00           H  
ATOM    671  HB3 LEU A  45       2.133  16.661  -8.668  1.00  0.00           H  
ATOM    672  HG  LEU A  45       4.257  15.360  -6.859  1.00  0.00           H  
ATOM    673 HD11 LEU A  45       4.961  14.884  -9.156  1.00  0.00           H  
ATOM    674 HD12 LEU A  45       4.785  16.598  -9.611  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       6.018  16.097  -8.412  1.00  0.00           H  
ATOM    676 HD21 LEU A  45       3.386  17.596  -6.127  1.00  0.00           H  
ATOM    677 HD22 LEU A  45       5.090  17.693  -6.613  1.00  0.00           H  
ATOM    678 HD23 LEU A  45       3.820  18.298  -7.705  1.00  0.00           H  
ATOM    679  N   GLY A  46      -0.983  15.105  -6.929  1.00  0.00           N  
ATOM    680  CA  GLY A  46      -2.362  15.097  -7.457  1.00  0.00           C  
ATOM    681  C   GLY A  46      -3.415  15.239  -6.350  1.00  0.00           C  
ATOM    682  O   GLY A  46      -3.652  16.346  -5.857  1.00  0.00           O  
ATOM    683  H   GLY A  46      -0.759  15.103  -5.929  1.00  0.00           H  
ATOM    684  HA2 GLY A  46      -2.489  15.943  -8.160  1.00  0.00           H  
ATOM    685  HA3 GLY A  46      -2.532  14.191  -8.070  1.00  0.00           H  
ATOM    686  N   LEU A  47      -4.080  14.119  -6.018  1.00  0.00           N  
ATOM    687  CA  LEU A  47      -5.275  14.114  -5.129  1.00  0.00           C  
ATOM    688  C   LEU A  47      -5.397  12.787  -4.320  1.00  0.00           C  
ATOM    689  O   LEU A  47      -5.369  12.841  -3.086  1.00  0.00           O  
ATOM    690  CB  LEU A  47      -6.602  14.559  -5.826  1.00  0.00           C  
ATOM    691  CG  LEU A  47      -7.120  13.802  -7.091  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      -8.653  13.918  -7.211  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      -6.468  14.286  -8.404  1.00  0.00           C  
ATOM    694  H   LEU A  47      -3.729  13.270  -6.473  1.00  0.00           H  
ATOM    695  HA  LEU A  47      -5.102  14.887  -4.353  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      -7.385  14.529  -5.042  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      -6.531  15.638  -6.064  1.00  0.00           H  
ATOM    698  HG  LEU A  47      -6.892  12.726  -6.988  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      -9.162  13.506  -6.320  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      -8.984  14.968  -7.322  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      -9.041  13.355  -8.081  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      -6.637  15.365  -8.578  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      -5.377  14.120  -8.414  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      -6.869  13.746  -9.283  1.00  0.00           H  
ATOM    705  N   ALA A  48      -5.539  11.616  -4.979  1.00  0.00           N  
ATOM    706  CA  ALA A  48      -5.722  10.316  -4.289  1.00  0.00           C  
ATOM    707  C   ALA A  48      -4.354   9.727  -3.893  1.00  0.00           C  
ATOM    708  O   ALA A  48      -3.547   9.263  -4.698  1.00  0.00           O  
ATOM    709  CB  ALA A  48      -6.508   9.359  -5.204  1.00  0.00           C  
ATOM    710  OXT ALA A  48      -4.136   9.795  -2.540  1.00  0.00           O  
ATOM    711  H   ALA A  48      -5.575  11.696  -6.001  1.00  0.00           H  
ATOM    712  HA  ALA A  48      -6.338  10.459  -3.378  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      -7.500   9.768  -5.473  1.00  0.00           H  
ATOM    714  HB2 ALA A  48      -5.973   9.147  -6.150  1.00  0.00           H  
ATOM    715  HB3 ALA A  48      -6.691   8.386  -4.709  1.00  0.00           H  
ATOM    716  HXT ALA A  48      -3.278   9.440  -2.295  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -8.283  -5.940   6.150  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.987  -4.693   5.758  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.346  -4.993   5.065  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.374  -4.550   5.585  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.072  -3.746   4.932  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.886  -3.095   5.685  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.292  -1.989   6.681  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.079  -1.307   7.338  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.504  -0.284   8.309  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.870  -6.533   6.747  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.020  -6.499   5.331  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.423  -5.740   6.672  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.234  -4.169   6.700  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.680  -4.289   4.050  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.685  -2.931   4.501  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.292  -3.874   6.199  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.198  -2.659   4.939  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.904  -1.230   6.156  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.946  -2.418   7.463  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.447  -2.053   7.854  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.440  -0.835   6.569  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.034   0.454   7.833  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.683   0.181   8.712  1.00  0.00           H  
ATOM     24  N   LYS A   2     -10.364  -5.714   3.914  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -11.600  -6.092   3.162  1.00  0.00           C  
ATOM     26  C   LYS A   2     -12.198  -4.861   2.416  1.00  0.00           C  
ATOM     27  O   LYS A   2     -12.666  -3.912   3.052  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -12.623  -6.914   4.008  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -13.779  -7.600   3.242  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -15.059  -6.744   3.105  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -16.201  -7.399   2.304  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -16.823  -8.546   2.995  1.00  0.00           N  
ATOM     33  H   LYS A   2      -9.436  -6.010   3.590  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -11.232  -6.809   2.401  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -12.060  -7.717   4.523  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -13.036  -6.303   4.832  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -13.429  -7.934   2.246  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -14.043  -8.530   3.779  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -15.426  -6.452   4.108  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -14.808  -5.790   2.609  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -16.985  -6.645   2.110  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -15.841  -7.718   1.308  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -17.606  -8.908   2.441  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -17.231  -8.240   3.885  1.00  0.00           H  
ATOM     45  N   LYS A   3     -12.158  -4.893   1.065  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.521  -3.746   0.175  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.499  -2.582   0.350  1.00  0.00           C  
ATOM     48  O   LYS A   3     -11.671  -1.722   1.218  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -14.006  -3.281   0.255  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -15.036  -4.313  -0.256  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -16.495  -3.829  -0.117  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -17.561  -4.826  -0.613  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -17.590  -4.968  -2.082  1.00  0.00           N  
ATOM     54  H   LYS A   3     -11.748  -5.751   0.679  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -12.402  -4.134  -0.857  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -14.257  -2.980   1.289  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -14.124  -2.359  -0.346  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -14.820  -4.547  -1.316  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -14.914  -5.267   0.290  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -16.695  -3.619   0.951  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -16.625  -2.856  -0.629  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -17.409  -5.819  -0.152  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -18.559  -4.491  -0.275  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -17.820  -4.068  -2.517  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -18.343  -5.608  -2.358  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.419  -2.624  -0.458  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.202  -1.768  -0.344  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.504  -1.635   1.058  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.020  -2.072   2.090  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.459  -0.425  -1.030  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.698   0.565  -0.172  1.00  0.00           S  
ATOM     72  H   CYS A   4     -10.452  -3.380  -1.150  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.440  -2.265  -0.999  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.503   0.105  -1.036  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.675  -0.519  -2.094  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.300  -1.025   1.062  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.478  -0.774   2.267  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.675   0.735   2.607  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.147   1.605   1.905  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -4.977  -1.095   1.950  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -4.664  -2.526   1.418  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.055  -0.700   3.108  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.447  -3.657   2.413  1.00  0.00           C  
ATOM     84  H   ILE A   5      -6.931  -0.729   0.157  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -6.801  -1.427   3.100  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -4.668  -0.413   1.142  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -5.490  -2.865   0.779  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -3.782  -2.482   0.753  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.143   0.378   3.327  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -4.318  -1.258   4.023  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -3.009  -0.893   2.834  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -5.329  -3.775   3.063  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -4.288  -4.603   1.865  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -3.554  -3.468   3.034  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.401   1.041   3.690  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.617   2.446   4.130  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.614   2.811   5.256  1.00  0.00           C  
ATOM     98  O   ALA A   6      -6.955   2.906   6.440  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.099   2.616   4.492  1.00  0.00           C  
ATOM    100  H   ALA A   6      -7.628   0.239   4.280  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.453   3.149   3.288  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.748   2.397   3.622  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.407   1.949   5.317  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.314   3.656   4.796  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.350   2.978   4.829  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.174   3.152   5.710  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.974   3.392   4.758  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.631   2.547   3.921  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.919   1.911   6.622  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -2.667   1.964   7.528  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.499   0.699   8.391  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -1.147   0.663   9.126  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -0.993  -0.575   9.909  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.233   2.737   3.841  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.339   4.045   6.349  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.799   1.761   7.274  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -3.867   0.999   5.995  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -1.769   2.090   6.896  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -2.708   2.860   8.175  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.331   0.636   9.118  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -2.593  -0.199   7.749  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -0.313   0.734   8.402  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -1.049   1.534   9.800  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -1.706  -0.616  10.646  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -0.091  -0.574  10.398  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.281   4.523   4.963  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -0.986   4.817   4.354  1.00  0.00           C  
ATOM    128  C   ASP A   8       0.095   3.976   5.087  1.00  0.00           C  
ATOM    129  O   ASP A   8       0.193   4.004   6.319  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -0.760   6.324   4.599  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -1.640   7.307   3.803  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -1.396   7.658   2.650  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -2.720   7.738   4.530  1.00  0.00           O  
ATOM    134  H   ASP A   8      -2.632   5.261   5.570  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.011   4.612   3.264  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -0.725   6.579   5.677  1.00  0.00           H  
ATOM    137  HB3 ASP A   8       0.256   6.510   4.313  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -3.267   8.350   4.032  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.897   3.237   4.308  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.838   2.203   4.799  1.00  0.00           C  
ATOM    141  C   TYR A   9       1.129   0.866   5.251  1.00  0.00           C  
ATOM    142  O   TYR A   9       1.603   0.159   6.150  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.881   2.626   5.878  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.659   3.943   5.750  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.895   3.969   5.098  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       3.195   5.102   6.384  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       5.651   5.139   5.080  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.939   6.274   6.346  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       5.179   6.288   5.713  1.00  0.00           C  
ATOM    150  OH  TYR A   9       5.924   7.438   5.693  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.613   3.135   3.324  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.382   2.017   3.858  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       2.346   2.605   6.840  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.617   1.809   5.983  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       5.278   3.084   4.609  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       2.268   5.107   6.933  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       6.584   5.157   4.542  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       3.534   7.164   6.809  1.00  0.00           H  
ATOM    159  HH  TYR A   9       5.453   8.124   6.172  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.012   0.524   4.635  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.883  -0.571   5.100  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.608  -1.884   4.361  1.00  0.00           C  
ATOM    163  O   GLY A  10      -0.693  -1.925   3.137  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.199   1.108   3.811  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -0.817  -0.668   6.204  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.933  -0.294   4.930  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.466  -2.918   5.200  1.00  0.00           N  
ATOM    168  CA  ARG A  11       0.040  -4.277   4.958  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.685  -5.043   3.836  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.594  -5.866   3.976  1.00  0.00           O  
ATOM    171  CB  ARG A  11       0.069  -5.106   6.278  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.839  -4.535   7.496  1.00  0.00           C  
ATOM    173  CD  ARG A  11       2.355  -4.340   7.288  1.00  0.00           C  
ATOM    174  NE  ARG A  11       2.988  -3.831   8.546  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       4.159  -3.387   8.779  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       5.101  -3.299   7.847  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       4.451  -2.998  10.006  1.00  0.00           N  
ATOM    178  H   ARG A  11      -0.191  -2.538   6.058  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.098  -4.075   4.707  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.971  -5.303   6.603  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       0.486  -6.109   6.060  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.376  -3.577   7.803  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.675  -5.219   8.350  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       2.832  -5.292   6.990  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       2.539  -3.623   6.467  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       4.845  -3.610   6.903  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       6.010  -2.926   8.145  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       3.704  -3.080  10.704  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       5.402  -2.646  10.162  1.00  0.00           H  
ATOM    190  N   CYS A  12      -0.150  -4.643   2.711  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.729  -4.957   1.370  1.00  0.00           C  
ATOM    192  C   CYS A  12      -0.182  -6.276   0.760  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.711  -6.932   1.307  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.602  -3.744   0.450  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.107  -3.483   0.077  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.398  -3.837   3.115  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.822  -5.052   1.424  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -1.162  -3.890  -0.493  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -1.049  -2.861   0.912  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.781  -6.671  -0.378  1.00  0.00           N  
ATOM    201  CA  LYS A  13      -0.401  -7.909  -1.105  1.00  0.00           C  
ATOM    202  C   LYS A  13      -0.687  -7.700  -2.618  1.00  0.00           C  
ATOM    203  O   LYS A  13      -1.801  -7.338  -3.015  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -1.152  -9.130  -0.494  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -0.608 -10.533  -0.852  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -1.322 -11.226  -2.027  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -0.659 -12.563  -2.407  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -1.358 -13.223  -3.523  1.00  0.00           N  
ATOM    209  H   LYS A  13      -1.489  -6.005  -0.713  1.00  0.00           H  
ATOM    210  HA  LYS A  13       0.688  -8.073  -0.957  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -1.080  -9.058   0.607  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -2.237  -9.065  -0.705  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.482 -10.478  -1.038  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -0.713 -11.184   0.036  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -2.384 -11.390  -1.763  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -1.335 -10.551  -2.899  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       0.397 -12.400  -2.693  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -0.644 -13.248  -1.539  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -1.391 -12.597  -4.336  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -2.336 -13.400  -3.271  1.00  0.00           H  
ATOM    221  N   TRP A  14       0.331  -7.986  -3.454  1.00  0.00           N  
ATOM    222  CA  TRP A  14       0.182  -8.041  -4.938  1.00  0.00           C  
ATOM    223  C   TRP A  14      -0.510  -9.386  -5.312  1.00  0.00           C  
ATOM    224  O   TRP A  14       0.054 -10.472  -5.141  1.00  0.00           O  
ATOM    225  CB  TRP A  14       1.556  -7.884  -5.649  1.00  0.00           C  
ATOM    226  CG  TRP A  14       2.132  -6.467  -5.853  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       1.501  -5.207  -5.674  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       3.390  -6.168  -6.360  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       2.318  -4.147  -6.105  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       3.490  -4.761  -6.503  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       4.491  -7.000  -6.695  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       4.692  -4.175  -6.966  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       5.665  -6.400  -7.153  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       5.765  -5.010  -7.284  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.144  -8.380  -2.972  1.00  0.00           H  
ATOM    236  HA  TRP A  14      -0.455  -7.193  -5.265  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       2.313  -8.522  -5.152  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       1.475  -8.314  -6.666  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       0.541  -5.037  -5.199  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       2.125  -3.141  -6.047  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       4.432  -8.074  -6.588  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       4.784  -3.103  -7.067  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       6.514  -7.019  -7.405  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       6.689  -4.574  -7.637  1.00  0.00           H  
ATOM    245  N   GLY A  15      -1.757  -9.264  -5.788  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -2.696 -10.406  -5.930  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.710 -10.560  -4.756  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.086 -11.686  -4.419  1.00  0.00           O  
ATOM    249  H   GLY A  15      -2.081  -8.295  -5.878  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -3.269 -10.268  -6.865  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -2.150 -11.358  -6.075  1.00  0.00           H  
ATOM    252  N   GLY A  16      -4.153  -9.438  -4.161  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -5.054  -9.408  -2.994  1.00  0.00           C  
ATOM    254  C   GLY A  16      -6.027  -8.232  -3.124  1.00  0.00           C  
ATOM    255  O   GLY A  16      -6.533  -7.881  -4.197  1.00  0.00           O  
ATOM    256  H   GLY A  16      -3.646  -8.591  -4.444  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -5.643 -10.312  -2.805  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -4.406  -9.317  -2.097  1.00  0.00           H  
ATOM    259  N   THR A  17      -6.235  -7.615  -1.964  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.933  -6.298  -1.844  1.00  0.00           C  
ATOM    261  C   THR A  17      -6.100  -5.185  -2.581  1.00  0.00           C  
ATOM    262  O   THR A  17      -4.877  -5.168  -2.384  1.00  0.00           O  
ATOM    263  CB  THR A  17      -7.160  -5.837  -0.354  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -7.118  -6.905   0.590  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -8.473  -5.096  -0.145  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.855  -8.190  -1.203  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.922  -6.412  -2.328  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.420  -5.061  -0.066  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.249  -7.303   0.501  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.453  -4.240  -0.818  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -9.382  -5.664  -0.399  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -8.581  -4.661   0.867  1.00  0.00           H  
ATOM    273  N   PRO A  18      -6.660  -4.225  -3.377  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -5.890  -3.033  -3.847  1.00  0.00           C  
ATOM    275  C   PRO A  18      -5.526  -2.093  -2.643  1.00  0.00           C  
ATOM    276  O   PRO A  18      -5.787  -2.425  -1.484  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -6.923  -2.388  -4.806  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -8.232  -2.624  -4.057  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -8.108  -4.093  -3.660  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -4.977  -3.332  -4.397  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -6.739  -1.315  -5.004  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -6.929  -2.894  -5.792  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -8.226  -1.960  -3.175  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -9.164  -2.389  -4.578  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -8.777  -4.315  -2.818  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -8.398  -4.754  -4.496  1.00  0.00           H  
ATOM    287  N   CYS A  19      -4.964  -0.914  -2.917  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.850   0.144  -1.882  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.968   1.196  -2.138  1.00  0.00           C  
ATOM    290  O   CYS A  19      -6.383   1.448  -3.278  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.490   0.840  -1.911  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.097  -0.298  -1.795  1.00  0.00           S  
ATOM    293  H   CYS A  19      -4.968  -0.704  -3.919  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -4.950  -0.314  -0.871  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.418   1.450  -2.816  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.416   1.554  -1.070  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.443   1.820  -1.054  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.601   2.755  -1.106  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.143   4.240  -1.249  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.520   4.910  -2.213  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.543   2.575   0.107  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.228   2.462  -0.490  1.00  0.00           S  
ATOM    303  H   CYS A  20      -5.903   1.639  -0.201  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.235   2.433  -1.967  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.343   1.638   0.653  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.448   3.357   0.864  1.00  0.00           H  
ATOM    307  N   ARG A  21      -6.363   4.732  -0.260  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -5.999   6.161  -0.096  1.00  0.00           C  
ATOM    309  C   ARG A  21      -4.486   6.237   0.272  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.100   6.232   1.446  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -6.938   6.873   0.926  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -7.186   6.205   2.304  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -7.869   7.163   3.300  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -8.099   6.559   4.637  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      -7.193   6.517   5.636  1.00  0.00           C  
ATOM    316  NH1 ARG A  21      -5.944   6.969   5.531  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      -7.567   5.996   6.790  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.092   4.039   0.443  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -6.143   6.696  -1.058  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -6.548   7.894   1.092  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -7.922   7.032   0.444  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -7.806   5.298   2.168  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -6.232   5.845   2.731  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -7.289   8.101   3.397  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -8.849   7.474   2.893  1.00  0.00           H  
ATOM    326 HH11 ARG A  21      -5.675   7.369   4.626  1.00  0.00           H  
ATOM    327 HH12 ARG A  21      -5.352   6.879   6.364  1.00  0.00           H  
ATOM    328 HH21 ARG A  21      -8.533   5.653   6.846  1.00  0.00           H  
ATOM    329 HH22 ARG A  21      -6.862   5.973   7.534  1.00  0.00           H  
ATOM    330  N   GLY A  22      -3.641   6.271  -0.772  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -2.172   6.126  -0.636  1.00  0.00           C  
ATOM    332  C   GLY A  22      -1.759   4.730  -1.126  1.00  0.00           C  
ATOM    333  O   GLY A  22      -2.185   3.742  -0.524  1.00  0.00           O  
ATOM    334  H   GLY A  22      -4.120   6.107  -1.664  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -1.689   6.926  -1.228  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -1.823   6.270   0.404  1.00  0.00           H  
ATOM    337  N   ARG A  23      -0.957   4.649  -2.207  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -0.717   3.368  -2.929  1.00  0.00           C  
ATOM    339  C   ARG A  23       0.753   3.104  -3.375  1.00  0.00           C  
ATOM    340  O   ARG A  23       1.679   3.895  -3.176  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -1.782   3.256  -4.064  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -1.619   4.199  -5.280  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -2.921   4.404  -6.077  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -2.747   5.473  -7.090  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -3.751   6.122  -7.709  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -5.041   5.859  -7.511  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -3.437   7.080  -8.562  1.00  0.00           N  
ATOM    348  H   ARG A  23      -0.665   5.547  -2.602  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -0.931   2.533  -2.238  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -1.803   2.207  -4.419  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -2.777   3.402  -3.603  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -1.244   5.179  -4.930  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -0.824   3.806  -5.941  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -3.224   3.461  -6.571  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -3.741   4.672  -5.383  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -5.260   5.110  -6.845  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -5.712   6.424  -8.044  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -2.437   7.267  -8.695  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -4.219   7.562  -9.020  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.905   1.899  -3.945  1.00  0.00           N  
ATOM    361  CA  GLY A  24       2.197   1.279  -4.294  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.590   0.301  -3.198  1.00  0.00           C  
ATOM    363  O   GLY A  24       2.918   0.663  -2.068  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.035   1.354  -3.921  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       2.088   0.797  -5.288  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       3.036   1.945  -4.448  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.498  -0.949  -3.601  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.592  -2.109  -2.684  1.00  0.00           C  
ATOM    369  C   CYS A  25       3.918  -2.902  -2.896  1.00  0.00           C  
ATOM    370  O   CYS A  25       3.913  -4.009  -3.444  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.302  -2.961  -2.802  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.442  -4.332  -1.685  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.386  -0.912  -4.620  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.572  -1.754  -1.636  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.376  -2.456  -2.464  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.113  -3.297  -3.826  1.00  0.00           H  
ATOM    377  N   ILE A  26       5.052  -2.358  -2.402  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.350  -3.104  -2.338  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.427  -3.855  -0.981  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.972  -3.340   0.051  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.619  -2.197  -2.484  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.636  -1.254  -3.724  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.943  -2.998  -2.344  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       7.435  -1.910  -5.101  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.933  -1.441  -1.959  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.380  -3.834  -3.173  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.619  -1.555  -1.595  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       6.849  -0.488  -3.596  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       8.579  -0.676  -3.737  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       8.930  -3.925  -2.949  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.842  -2.413  -2.569  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       9.068  -3.335  -1.292  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       8.203  -2.676  -5.310  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       6.445  -2.395  -5.179  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       7.486  -1.157  -5.909  1.00  0.00           H  
ATOM    396  N   CYS A  27       7.046  -5.062  -1.042  1.00  0.00           N  
ATOM    397  CA  CYS A  27       7.279  -5.908   0.157  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.761  -5.908   0.621  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.676  -5.649  -0.172  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.923  -7.428   0.157  1.00  0.00           C  
ATOM    401  SG  CYS A  27       5.349  -7.815  -0.602  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.501  -5.182  -1.951  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.504  -5.554   0.837  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       7.715  -8.181  -0.035  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       6.839  -7.675   1.234  1.00  0.00           H  
ATOM    406  N   SER A  28       9.012  -6.320   1.885  1.00  0.00           N  
ATOM    407  CA  SER A  28      10.311  -6.837   2.270  1.00  0.00           C  
ATOM    408  C   SER A  28      11.460  -5.882   2.617  1.00  0.00           C  
ATOM    409  O   SER A  28      11.335  -4.667   2.795  1.00  0.00           O  
ATOM    410  CB  SER A  28      10.440  -8.292   1.662  1.00  0.00           C  
ATOM    411  OG  SER A  28      11.747  -8.816   1.460  1.00  0.00           O  
ATOM    412  H   SER A  28       8.284  -6.513   2.583  1.00  0.00           H  
ATOM    413  HA  SER A  28      10.044  -7.052   3.306  1.00  0.00           H  
ATOM    414  HB2 SER A  28       9.858  -8.996   2.262  1.00  0.00           H  
ATOM    415  HB3 SER A  28       9.892  -8.398   0.736  1.00  0.00           H  
ATOM    416  HG  SER A  28      11.626  -9.695   1.094  1.00  0.00           H  
ATOM    417  N   ILE A  29      12.546  -6.602   2.858  1.00  0.00           N  
ATOM    418  CA  ILE A  29      13.741  -6.154   3.645  1.00  0.00           C  
ATOM    419  C   ILE A  29      13.218  -6.103   5.141  1.00  0.00           C  
ATOM    420  O   ILE A  29      13.122  -5.043   5.763  1.00  0.00           O  
ATOM    421  CB  ILE A  29      14.525  -4.923   3.066  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      14.946  -5.141   1.574  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      15.785  -4.612   3.911  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      14.024  -4.489   0.533  1.00  0.00           C  
ATOM    425  H   ILE A  29      12.344  -7.549   2.471  1.00  0.00           H  
ATOM    426  HA  ILE A  29      14.456  -7.001   3.596  1.00  0.00           H  
ATOM    427  HB  ILE A  29      13.880  -4.026   3.135  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      15.968  -4.762   1.381  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      14.995  -6.227   1.359  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      15.535  -4.382   4.962  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      16.497  -5.459   3.921  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      16.329  -3.731   3.523  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      13.917  -3.403   0.704  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      14.424  -4.627  -0.487  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      13.012  -4.929   0.537  1.00  0.00           H  
ATOM    436  N   MET A  30      12.855  -7.313   5.626  1.00  0.00           N  
ATOM    437  CA  MET A  30      12.008  -7.623   6.814  1.00  0.00           C  
ATOM    438  C   MET A  30      11.056  -8.764   6.316  1.00  0.00           C  
ATOM    439  O   MET A  30      11.016  -9.844   6.911  1.00  0.00           O  
ATOM    440  CB  MET A  30      11.159  -6.522   7.542  1.00  0.00           C  
ATOM    441  CG  MET A  30      11.722  -6.034   8.884  1.00  0.00           C  
ATOM    442  SD  MET A  30      13.325  -5.232   8.678  1.00  0.00           S  
ATOM    443  CE  MET A  30      13.728  -4.842  10.392  1.00  0.00           C  
ATOM    444  H   MET A  30      12.859  -8.021   4.885  1.00  0.00           H  
ATOM    445  HA  MET A  30      12.671  -8.097   7.545  1.00  0.00           H  
ATOM    446  HB2 MET A  30      10.930  -5.672   6.877  1.00  0.00           H  
ATOM    447  HB3 MET A  30      10.152  -6.913   7.788  1.00  0.00           H  
ATOM    448  HG2 MET A  30      11.006  -5.331   9.350  1.00  0.00           H  
ATOM    449  HG3 MET A  30      11.812  -6.883   9.588  1.00  0.00           H  
ATOM    450  HE1 MET A  30      12.962  -4.181  10.838  1.00  0.00           H  
ATOM    451  HE2 MET A  30      13.790  -5.762  11.001  1.00  0.00           H  
ATOM    452  HE3 MET A  30      14.703  -4.325  10.452  1.00  0.00           H  
ATOM    453  N   GLY A  31      10.268  -8.489   5.256  1.00  0.00           N  
ATOM    454  CA  GLY A  31       9.170  -9.328   4.773  1.00  0.00           C  
ATOM    455  C   GLY A  31       7.970  -9.601   5.661  1.00  0.00           C  
ATOM    456  O   GLY A  31       7.507 -10.739   5.775  1.00  0.00           O  
ATOM    457  H   GLY A  31      10.366  -7.556   4.819  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       8.699  -8.652   4.036  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       9.405 -10.100   4.015  1.00  0.00           H  
ATOM    460  N   THR A  32       7.475  -8.479   6.237  1.00  0.00           N  
ATOM    461  CA  THR A  32       6.045  -8.388   6.597  1.00  0.00           C  
ATOM    462  C   THR A  32       5.653  -7.592   5.323  1.00  0.00           C  
ATOM    463  O   THR A  32       6.025  -6.445   5.032  1.00  0.00           O  
ATOM    464  CB  THR A  32       5.489  -7.806   7.878  1.00  0.00           C  
ATOM    465  OG1 THR A  32       5.584  -6.387   7.942  1.00  0.00           O  
ATOM    466  CG2 THR A  32       6.122  -8.392   9.150  1.00  0.00           C  
ATOM    467  H   THR A  32       7.925  -7.644   5.860  1.00  0.00           H  
ATOM    468  HA  THR A  32       5.671  -9.430   6.542  1.00  0.00           H  
ATOM    469  HB  THR A  32       4.438  -8.126   7.688  1.00  0.00           H  
ATOM    470  HG1 THR A  32       5.111  -6.126   8.735  1.00  0.00           H  
ATOM    471 HG21 THR A  32       6.087  -9.496   9.165  1.00  0.00           H  
ATOM    472 HG22 THR A  32       7.189  -8.101   9.229  1.00  0.00           H  
ATOM    473 HG23 THR A  32       5.623  -8.018  10.061  1.00  0.00           H  
ATOM    474  N   ASN A  33       5.079  -8.472   4.526  1.00  0.00           N  
ATOM    475  CA  ASN A  33       5.135  -8.430   3.089  1.00  0.00           C  
ATOM    476  C   ASN A  33       4.111  -7.639   2.250  1.00  0.00           C  
ATOM    477  O   ASN A  33       3.391  -8.096   1.361  1.00  0.00           O  
ATOM    478  CB  ASN A  33       5.711  -9.753   2.547  1.00  0.00           C  
ATOM    479  CG  ASN A  33       4.873 -11.038   2.676  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       4.940 -11.738   3.685  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       4.080 -11.371   1.669  1.00  0.00           N  
ATOM    482  H   ASN A  33       4.726  -9.188   5.111  1.00  0.00           H  
ATOM    483  HA  ASN A  33       6.115  -7.918   2.976  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       5.937  -9.513   1.523  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       6.770  -9.907   2.881  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       4.077 -10.742   0.859  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       3.532 -12.231   1.781  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.455  -6.395   2.517  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.196  -5.125   1.839  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.500  -4.082   2.737  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.180  -4.308   3.903  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.688  -5.236   0.384  1.00  0.00           C  
ATOM    493  SG  CYS A  34       4.438  -6.101  -1.017  1.00  0.00           S  
ATOM    494  H   CYS A  34       4.833  -6.554   3.447  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.186  -4.669   1.825  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       2.920  -5.880   0.635  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       3.320  -4.280  -0.006  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.445  -2.879   2.158  1.00  0.00           N  
ATOM    499  CA  GLU A  35       2.860  -1.654   2.760  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.321  -0.792   1.574  1.00  0.00           C  
ATOM    501  O   GLU A  35       2.931  -0.747   0.500  1.00  0.00           O  
ATOM    502  CB  GLU A  35       3.946  -0.845   3.530  1.00  0.00           C  
ATOM    503  CG  GLU A  35       4.448  -1.468   4.850  1.00  0.00           C  
ATOM    504  CD  GLU A  35       5.449  -0.587   5.604  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       5.199  -0.049   6.681  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       6.653  -0.492   4.953  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.830  -2.940   1.200  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.019  -1.940   3.441  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       4.810  -0.650   2.865  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.548   0.156   3.765  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       3.587  -1.681   5.510  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       4.925  -2.445   4.658  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       7.280   0.051   5.435  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.177  -0.103   1.753  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.565   0.740   0.681  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.156   2.166   0.820  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.564   3.018   1.486  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.972   0.755   0.855  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.775  -0.678   0.137  1.00  0.00           S  
ATOM    520  H   CYS A  36       0.848  -0.049   2.738  1.00  0.00           H  
ATOM    521  HA  CYS A  36       0.762   0.330  -0.347  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.273   0.857   1.915  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -1.409   1.627   0.344  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.326   2.409   0.190  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.170   3.620   0.412  1.00  0.00           C  
ATOM    526  C   LYS A  37       2.398   4.981   0.449  1.00  0.00           C  
ATOM    527  O   LYS A  37       1.388   5.101  -0.252  1.00  0.00           O  
ATOM    528  CB  LYS A  37       4.371   3.623  -0.581  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.655   2.931  -0.062  1.00  0.00           C  
ATOM    530  CD  LYS A  37       5.572   1.393   0.077  1.00  0.00           C  
ATOM    531  CE  LYS A  37       6.869   0.701   0.539  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       7.220   0.997   1.942  1.00  0.00           N  
ATOM    533  H   LYS A  37       2.686   1.609  -0.341  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.564   3.468   1.437  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       4.083   3.214  -1.570  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       4.659   4.667  -0.810  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       6.487   3.185  -0.743  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       5.936   3.380   0.911  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       4.753   1.121   0.768  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       5.285   0.963  -0.900  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       6.753  -0.393   0.432  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       7.713   0.979  -0.121  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       8.100   0.532   2.189  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       7.396   2.001   2.057  1.00  0.00           H  
ATOM    545  N   PRO A  38       2.798   5.998   1.264  1.00  0.00           N  
ATOM    546  CA  PRO A  38       1.933   7.151   1.596  1.00  0.00           C  
ATOM    547  C   PRO A  38       1.474   8.038   0.395  1.00  0.00           C  
ATOM    548  O   PRO A  38       0.311   7.932   0.007  1.00  0.00           O  
ATOM    549  CB  PRO A  38       2.729   7.872   2.708  1.00  0.00           C  
ATOM    550  CG  PRO A  38       4.184   7.493   2.438  1.00  0.00           C  
ATOM    551  CD  PRO A  38       4.094   6.042   1.964  1.00  0.00           C  
ATOM    552  HA  PRO A  38       1.051   6.676   2.083  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       2.574   8.967   2.727  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       2.425   7.497   3.705  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       4.607   8.134   1.640  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       4.832   7.622   3.320  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.948   5.781   1.312  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       4.079   5.338   2.812  1.00  0.00           H  
ATOM    559  N   ARG A  39       2.378   8.858  -0.186  1.00  0.00           N  
ATOM    560  CA  ARG A  39       2.157   9.668  -1.421  1.00  0.00           C  
ATOM    561  C   ARG A  39       0.793  10.387  -1.599  1.00  0.00           C  
ATOM    562  O   ARG A  39      -0.190   9.784  -2.044  1.00  0.00           O  
ATOM    563  CB  ARG A  39       2.702   8.958  -2.687  1.00  0.00           C  
ATOM    564  CG  ARG A  39       1.897   7.790  -3.303  1.00  0.00           C  
ATOM    565  CD  ARG A  39       2.691   7.080  -4.420  1.00  0.00           C  
ATOM    566  NE  ARG A  39       1.842   6.293  -5.350  1.00  0.00           N  
ATOM    567  CZ  ARG A  39       1.370   6.745  -6.531  1.00  0.00           C  
ATOM    568  NH1 ARG A  39       1.562   7.981  -6.987  1.00  0.00           N  
ATOM    569  NH2 ARG A  39       0.680   5.915  -7.286  1.00  0.00           N  
ATOM    570  H   ARG A  39       3.302   8.832   0.259  1.00  0.00           H  
ATOM    571  HA  ARG A  39       2.871  10.504  -1.325  1.00  0.00           H  
ATOM    572  HB2 ARG A  39       2.823   9.739  -3.463  1.00  0.00           H  
ATOM    573  HB3 ARG A  39       3.735   8.616  -2.481  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       1.613   7.056  -2.525  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       0.948   8.188  -3.704  1.00  0.00           H  
ATOM    576  HD2 ARG A  39       3.310   7.804  -4.985  1.00  0.00           H  
ATOM    577  HD3 ARG A  39       3.427   6.396  -3.957  1.00  0.00           H  
ATOM    578 HH11 ARG A  39       2.100   8.615  -6.386  1.00  0.00           H  
ATOM    579 HH12 ARG A  39       1.150   8.203  -7.900  1.00  0.00           H  
ATOM    580 HH21 ARG A  39       0.542   4.967  -6.920  1.00  0.00           H  
ATOM    581 HH22 ARG A  39       0.334   6.287  -8.178  1.00  0.00           H  
ATOM    582  N   LEU A  40       0.776  11.694  -1.270  1.00  0.00           N  
ATOM    583  CA  LEU A  40      -0.368  12.571  -1.591  1.00  0.00           C  
ATOM    584  C   LEU A  40      -0.086  13.251  -2.957  1.00  0.00           C  
ATOM    585  O   LEU A  40       0.731  14.163  -3.114  1.00  0.00           O  
ATOM    586  CB  LEU A  40      -0.725  13.563  -0.456  1.00  0.00           C  
ATOM    587  CG  LEU A  40      -2.125  14.235  -0.634  1.00  0.00           C  
ATOM    588  CD1 LEU A  40      -2.858  14.409   0.711  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      -2.054  15.589  -1.367  1.00  0.00           C  
ATOM    590  H   LEU A  40       1.705  12.067  -1.045  1.00  0.00           H  
ATOM    591  HA  LEU A  40      -1.276  11.933  -1.651  1.00  0.00           H  
ATOM    592  HB2 LEU A  40      -0.720  12.988   0.490  1.00  0.00           H  
ATOM    593  HB3 LEU A  40       0.072  14.320  -0.327  1.00  0.00           H  
ATOM    594  HG  LEU A  40      -2.753  13.565  -1.260  1.00  0.00           H  
ATOM    595 HD11 LEU A  40      -2.994  13.440   1.226  1.00  0.00           H  
ATOM    596 HD12 LEU A  40      -2.307  15.074   1.402  1.00  0.00           H  
ATOM    597 HD13 LEU A  40      -3.869  14.837   0.575  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      -1.615  15.491  -2.376  1.00  0.00           H  
ATOM    599 HD22 LEU A  40      -3.060  16.026  -1.509  1.00  0.00           H  
ATOM    600 HD23 LEU A  40      -1.444  16.328  -0.815  1.00  0.00           H  
ATOM    601  N   ILE A  41      -0.824  12.713  -3.920  1.00  0.00           N  
ATOM    602  CA  ILE A  41      -1.016  13.299  -5.276  1.00  0.00           C  
ATOM    603  C   ILE A  41      -2.567  13.279  -5.499  1.00  0.00           C  
ATOM    604  O   ILE A  41      -3.098  12.564  -6.352  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -0.103  12.613  -6.358  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -0.171  13.285  -7.762  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      -0.308  11.083  -6.512  1.00  0.00           C  
ATOM    608  CD1 ILE A  41       0.356  14.727  -7.831  1.00  0.00           C  
ATOM    609  H   ILE A  41      -1.522  12.120  -3.466  1.00  0.00           H  
ATOM    610  HA  ILE A  41      -0.715  14.366  -5.244  1.00  0.00           H  
ATOM    611  HB  ILE A  41       0.942  12.733  -6.012  1.00  0.00           H  
ATOM    612 HG12 ILE A  41       0.421  12.692  -8.485  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      -1.206  13.258  -8.152  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      -0.161  10.553  -5.554  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      -1.317  10.822  -6.880  1.00  0.00           H  
ATOM    616 HG23 ILE A  41       0.417  10.647  -7.223  1.00  0.00           H  
ATOM    617 HD11 ILE A  41       1.392  14.802  -7.450  1.00  0.00           H  
ATOM    618 HD12 ILE A  41       0.364  15.095  -8.873  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -0.268  15.426  -7.247  1.00  0.00           H  
ATOM    620  N   MET A  42      -3.265  14.095  -4.679  1.00  0.00           N  
ATOM    621  CA  MET A  42      -4.748  14.072  -4.493  1.00  0.00           C  
ATOM    622  C   MET A  42      -5.379  12.773  -3.869  1.00  0.00           C  
ATOM    623  O   MET A  42      -6.606  12.666  -3.799  1.00  0.00           O  
ATOM    624  CB  MET A  42      -5.553  14.737  -5.649  1.00  0.00           C  
ATOM    625  CG  MET A  42      -5.899  13.892  -6.887  1.00  0.00           C  
ATOM    626  SD  MET A  42      -7.038  14.823  -7.932  1.00  0.00           S  
ATOM    627  CE  MET A  42      -7.467  13.570  -9.155  1.00  0.00           C  
ATOM    628  H   MET A  42      -2.642  14.437  -3.938  1.00  0.00           H  
ATOM    629  HA  MET A  42      -4.878  14.794  -3.665  1.00  0.00           H  
ATOM    630  HB2 MET A  42      -6.508  15.099  -5.227  1.00  0.00           H  
ATOM    631  HB3 MET A  42      -5.041  15.661  -5.980  1.00  0.00           H  
ATOM    632  HG2 MET A  42      -4.998  13.649  -7.476  1.00  0.00           H  
ATOM    633  HG3 MET A  42      -6.371  12.936  -6.595  1.00  0.00           H  
ATOM    634  HE1 MET A  42      -6.563  13.180  -9.658  1.00  0.00           H  
ATOM    635  HE2 MET A  42      -7.992  12.723  -8.680  1.00  0.00           H  
ATOM    636  HE3 MET A  42      -8.133  13.995  -9.928  1.00  0.00           H  
ATOM    637  N   GLU A  43      -4.567  11.832  -3.343  1.00  0.00           N  
ATOM    638  CA  GLU A  43      -5.008  10.565  -2.732  1.00  0.00           C  
ATOM    639  C   GLU A  43      -5.535  10.520  -1.267  1.00  0.00           C  
ATOM    640  O   GLU A  43      -5.949   9.470  -0.774  1.00  0.00           O  
ATOM    641  CB  GLU A  43      -3.725   9.715  -2.900  1.00  0.00           C  
ATOM    642  CG  GLU A  43      -3.472   9.149  -4.315  1.00  0.00           C  
ATOM    643  CD  GLU A  43      -2.540   7.939  -4.325  1.00  0.00           C  
ATOM    644  OE1 GLU A  43      -2.846   6.857  -3.829  1.00  0.00           O  
ATOM    645  OE2 GLU A  43      -1.352   8.194  -4.958  1.00  0.00           O  
ATOM    646  H   GLU A  43      -3.563  11.836  -3.535  1.00  0.00           H  
ATOM    647  HA  GLU A  43      -5.849  10.189  -3.314  1.00  0.00           H  
ATOM    648  HB2 GLU A  43      -2.815  10.239  -2.542  1.00  0.00           H  
ATOM    649  HB3 GLU A  43      -3.810   8.917  -2.182  1.00  0.00           H  
ATOM    650  HG2 GLU A  43      -4.431   8.853  -4.764  1.00  0.00           H  
ATOM    651  HG3 GLU A  43      -3.083   9.947  -4.976  1.00  0.00           H  
ATOM    652  HE2 GLU A  43      -0.777   7.425  -4.966  1.00  0.00           H  
ATOM    653  N   GLY A  44      -5.520  11.676  -0.634  1.00  0.00           N  
ATOM    654  CA  GLY A  44      -6.173  11.942   0.669  1.00  0.00           C  
ATOM    655  C   GLY A  44      -7.571  12.592   0.552  1.00  0.00           C  
ATOM    656  O   GLY A  44      -8.529  12.082   1.138  1.00  0.00           O  
ATOM    657  H   GLY A  44      -5.290  12.341  -1.376  1.00  0.00           H  
ATOM    658  HA2 GLY A  44      -6.238  11.018   1.275  1.00  0.00           H  
ATOM    659  HA3 GLY A  44      -5.519  12.614   1.255  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.669  13.720  -0.179  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -8.948  14.421  -0.449  1.00  0.00           C  
ATOM    662  C   LEU A  45      -8.956  14.806  -1.956  1.00  0.00           C  
ATOM    663  O   LEU A  45      -8.414  15.838  -2.366  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -9.228  15.581   0.558  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -8.364  16.882   0.586  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -8.968  17.895   1.579  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -6.875  16.661   0.923  1.00  0.00           C  
ATOM    668  H   LEU A  45      -6.826  13.954  -0.712  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -9.785  13.710  -0.282  1.00  0.00           H  
ATOM    670  HB2 LEU A  45     -10.279  15.886   0.388  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.244  15.149   1.578  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -8.412  17.358  -0.410  1.00  0.00           H  
ATOM    673 HD11 LEU A  45     -10.017  18.140   1.325  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -8.963  17.515   2.618  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.413  18.852   1.578  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -6.740  16.118   1.878  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -6.359  16.081   0.137  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -6.325  17.617   1.007  1.00  0.00           H  
ATOM    679  N   GLY A  46      -9.553  13.930  -2.778  1.00  0.00           N  
ATOM    680  CA  GLY A  46      -9.609  14.121  -4.243  1.00  0.00           C  
ATOM    681  C   GLY A  46     -10.205  12.880  -4.921  1.00  0.00           C  
ATOM    682  O   GLY A  46     -11.425  12.803  -5.097  1.00  0.00           O  
ATOM    683  H   GLY A  46      -9.846  13.061  -2.319  1.00  0.00           H  
ATOM    684  HA2 GLY A  46     -10.232  15.004  -4.480  1.00  0.00           H  
ATOM    685  HA3 GLY A  46      -8.604  14.347  -4.648  1.00  0.00           H  
ATOM    686  N   LEU A  47      -9.342  11.907  -5.272  1.00  0.00           N  
ATOM    687  CA  LEU A  47      -9.789  10.570  -5.764  1.00  0.00           C  
ATOM    688  C   LEU A  47     -10.309   9.594  -4.659  1.00  0.00           C  
ATOM    689  O   LEU A  47     -11.230   8.822  -4.945  1.00  0.00           O  
ATOM    690  CB  LEU A  47      -8.734   9.956  -6.731  1.00  0.00           C  
ATOM    691  CG  LEU A  47      -7.338   9.518  -6.186  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      -7.338   8.076  -5.631  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      -6.256   9.638  -7.281  1.00  0.00           C  
ATOM    694  H   LEU A  47      -8.369  12.078  -4.998  1.00  0.00           H  
ATOM    695  HA  LEU A  47     -10.666  10.751  -6.418  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      -9.197   9.104  -7.266  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      -8.587  10.699  -7.539  1.00  0.00           H  
ATOM    698  HG  LEU A  47      -7.043  10.203  -5.370  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      -7.664   7.340  -6.390  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      -6.336   7.761  -5.288  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      -8.007   7.962  -4.763  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      -6.173  10.675  -7.658  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      -5.254   9.361  -6.907  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      -6.470   8.990  -8.152  1.00  0.00           H  
ATOM    705  N   ALA A  48      -9.750   9.622  -3.428  1.00  0.00           N  
ATOM    706  CA  ALA A  48     -10.261   8.829  -2.285  1.00  0.00           C  
ATOM    707  C   ALA A  48     -10.077   9.667  -1.004  1.00  0.00           C  
ATOM    708  O   ALA A  48     -10.989  10.320  -0.497  1.00  0.00           O  
ATOM    709  CB  ALA A  48      -9.591   7.441  -2.221  1.00  0.00           C  
ATOM    710  OXT ALA A  48      -8.800   9.619  -0.502  1.00  0.00           O  
ATOM    711  H   ALA A  48      -9.006  10.321  -3.317  1.00  0.00           H  
ATOM    712  HA  ALA A  48     -11.350   8.664  -2.400  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      -8.492   7.510  -2.119  1.00  0.00           H  
ATOM    714  HB2 ALA A  48      -9.963   6.849  -1.364  1.00  0.00           H  
ATOM    715  HB3 ALA A  48      -9.797   6.846  -3.131  1.00  0.00           H  
ATOM    716  HXT ALA A  48      -8.706  10.148   0.294  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -7.478  -8.294   3.777  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.774  -9.415   2.851  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.060  -9.127   2.024  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.012  -8.501   2.504  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.890 -10.758   3.622  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.563 -11.286   4.220  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.652 -12.685   4.867  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.461 -12.735   6.178  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.459 -14.088   6.762  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.366  -7.407   3.274  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.230  -8.162   4.463  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.613  -8.458   4.303  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.914  -9.490   2.157  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.657 -10.672   4.416  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.278 -11.535   2.935  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.806 -11.330   3.414  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.160 -10.564   4.955  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.065 -13.404   4.133  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.620 -13.033   5.065  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.044 -12.024   6.915  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.507 -12.424   6.004  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.974 -14.089   7.649  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.501 -14.368   6.998  1.00  0.00           H  
ATOM     24  N   LYS A   2      -9.075  -9.640   0.774  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -10.245  -9.612  -0.151  1.00  0.00           C  
ATOM     26  C   LYS A   2     -10.368  -8.276  -0.946  1.00  0.00           C  
ATOM     27  O   LYS A   2     -10.063  -8.269  -2.142  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -11.576 -10.165   0.452  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -12.666 -10.521  -0.583  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -13.946 -11.095   0.063  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -15.080 -11.427  -0.927  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -14.785 -12.588  -1.788  1.00  0.00           N  
ATOM     33  H   LYS A   2      -8.215 -10.139   0.520  1.00  0.00           H  
ATOM     34  HA  LYS A   2      -9.966 -10.365  -0.913  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -11.352 -11.073   1.046  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -11.990  -9.440   1.178  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -12.926  -9.620  -1.171  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -12.257 -11.248  -1.309  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -13.699 -11.991   0.664  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -14.334 -10.358   0.792  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -16.006 -11.639  -0.361  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -15.313 -10.549  -1.558  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -13.966 -12.392  -2.373  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -15.559 -12.748  -2.442  1.00  0.00           H  
ATOM     45  N   LYS A   3     -10.841  -7.182  -0.310  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -11.131  -5.898  -1.001  1.00  0.00           C  
ATOM     47  C   LYS A   3     -10.345  -4.758  -0.295  1.00  0.00           C  
ATOM     48  O   LYS A   3     -10.864  -4.068   0.588  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -12.674  -5.686  -1.051  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -13.181  -4.440  -1.815  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -12.899  -4.444  -3.332  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -13.470  -3.203  -4.041  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -13.183  -3.231  -5.487  1.00  0.00           N  
ATOM     54  H   LYS A   3     -10.906  -7.265   0.708  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -10.795  -5.950  -2.056  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -13.156  -6.579  -1.495  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -13.071  -5.640  -0.018  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -14.273  -4.361  -1.654  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -12.757  -3.526  -1.358  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -11.807  -4.494  -3.505  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -13.321  -5.363  -3.782  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -14.563  -3.139  -3.892  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -13.042  -2.280  -3.607  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -13.586  -4.075  -5.908  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -12.172  -3.301  -5.643  1.00  0.00           H  
ATOM     66  N   CYS A   4      -9.088  -4.577  -0.753  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -8.136  -3.477  -0.383  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.034  -3.040   1.111  1.00  0.00           C  
ATOM     69  O   CYS A   4      -8.506  -3.704   2.040  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -8.419  -2.408  -1.434  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.070  -1.787  -1.077  1.00  0.00           S  
ATOM     72  H   CYS A   4      -8.806  -5.328  -1.392  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -7.049  -3.782  -0.578  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -7.562  -1.704  -1.458  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -8.419  -2.787  -2.460  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.298  -1.943   1.294  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.759  -1.505   2.600  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.441  -0.169   3.047  1.00  0.00           C  
ATOM     79  O   ILE A   5      -8.068  -0.135   4.108  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.198  -1.423   2.433  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -4.474  -2.673   1.834  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.487  -0.893   3.673  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.098  -3.824   2.751  1.00  0.00           C  
ATOM     84  H   ILE A   5      -6.865  -1.607   0.432  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -6.939  -2.285   3.361  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -5.016  -0.614   1.718  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -5.098  -3.127   1.047  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -3.555  -2.350   1.313  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.712  -1.509   4.559  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -3.398  -0.854   3.510  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.824   0.140   3.863  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -4.956  -4.143   3.358  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -3.771  -4.685   2.141  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -3.254  -3.534   3.402  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.254   0.924   2.266  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.636   2.317   2.630  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.832   2.920   3.831  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.412   3.296   4.855  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.169   2.497   2.729  1.00  0.00           C  
ATOM    100  H   ALA A   6      -6.709   0.737   1.417  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.355   2.915   1.742  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.684   2.150   1.813  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.603   1.945   3.583  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.439   3.560   2.863  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.493   3.027   3.687  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.599   3.704   4.660  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.195   3.837   4.008  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.613   2.864   3.514  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.483   3.071   6.086  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -4.420   1.536   6.220  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -4.117   1.052   7.654  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.317  -0.459   7.893  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -3.302  -1.302   7.235  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.098   2.665   2.815  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.012   4.724   4.809  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.599   3.502   6.597  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -5.344   3.414   6.683  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -5.383   1.109   5.882  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.651   1.141   5.539  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.089   1.350   7.937  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -4.781   1.591   8.355  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -4.285  -0.661   8.979  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -5.324  -0.772   7.562  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -3.360  -1.192   6.217  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -3.496  -2.293   7.417  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.628   5.056   4.079  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.233   5.362   3.744  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.275   4.709   4.781  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.515   4.763   5.993  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -1.154   6.906   3.822  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -1.782   7.743   2.687  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -2.596   7.312   1.871  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -1.319   9.034   2.697  1.00  0.00           O  
ATOM    134  H   ASP A   8      -3.167   5.859   4.397  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.009   5.023   2.711  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -1.474   7.292   4.810  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -0.105   7.139   3.835  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -1.705   9.560   1.992  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.813   4.096   4.283  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.699   3.192   5.068  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.960   1.862   5.499  1.00  0.00           C  
ATOM    142  O   TYR A   9       1.173   1.331   6.595  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.448   3.822   6.282  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.073   5.222   6.161  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       2.329   6.351   6.525  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       4.406   5.379   5.768  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       2.903   7.617   6.492  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       4.985   6.646   5.750  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       4.237   7.763   6.123  1.00  0.00           C  
ATOM    150  OH  TYR A   9       4.806   9.009   6.095  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.826   3.953   3.263  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.470   2.939   4.319  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       1.732   3.819   7.119  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.230   3.112   6.614  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       1.303   6.261   6.843  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       4.999   4.525   5.471  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       2.297   8.475   6.750  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       6.004   6.761   5.421  1.00  0.00           H  
ATOM    159  HH  TYR A   9       4.154   9.657   6.371  1.00  0.00           H  
ATOM    160  N   GLY A  10       0.058   1.353   4.643  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.875   0.259   4.994  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.327  -1.089   4.504  1.00  0.00           C  
ATOM    163  O   GLY A  10       0.148  -1.175   3.375  1.00  0.00           O  
ATOM    164  H   GLY A  10       0.114   1.798   3.714  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.079   0.258   6.085  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.859   0.475   4.544  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.349  -2.085   5.403  1.00  0.00           N  
ATOM    168  CA  ARG A  11       0.328  -3.406   5.328  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.362  -4.360   4.315  1.00  0.00           C  
ATOM    170  O   ARG A  11      -0.962  -5.407   4.572  1.00  0.00           O  
ATOM    171  CB  ARG A  11       0.421  -4.012   6.765  1.00  0.00           C  
ATOM    172  CG  ARG A  11       1.674  -3.652   7.597  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.911  -2.151   7.862  1.00  0.00           C  
ATOM    174  NE  ARG A  11       3.168  -1.954   8.651  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       3.934  -0.943   8.776  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       3.713   0.218   8.167  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       4.999  -1.053   9.549  1.00  0.00           N  
ATOM    178  H   ARG A  11      -0.950  -1.898   6.160  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.375  -3.207   5.002  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.494  -3.795   7.350  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       0.431  -5.117   6.699  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.608  -4.185   8.564  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       2.559  -4.087   7.095  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.983  -1.601   6.905  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.056  -1.715   8.411  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       2.878   0.273   7.574  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       4.395   0.965   8.340  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       5.142  -1.961  10.006  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       5.595  -0.222   9.631  1.00  0.00           H  
ATOM    190  N   CYS A  12      -0.043  -3.915   3.122  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.532  -4.453   1.826  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.045  -5.841   1.461  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.870  -6.409   2.186  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.298  -3.373   0.765  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.407  -2.817   0.615  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.219  -2.944   3.430  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.619  -4.549   1.798  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.657  -3.723  -0.207  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.962  -2.530   0.980  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.444  -6.425   0.353  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.162  -7.658  -0.194  1.00  0.00           C  
ATOM    202  C   LYS A  13       0.465  -7.509  -1.704  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.064  -6.653  -2.424  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -0.720  -8.896   0.123  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -2.118  -8.974  -0.532  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -2.725 -10.384  -0.449  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -3.353 -10.728   0.916  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -3.973 -12.064   0.901  1.00  0.00           N  
ATOM    209  H   LYS A  13      -1.247  -5.960  -0.113  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.148  -7.815   0.312  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -0.149  -9.790  -0.191  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -0.836  -8.999   1.216  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -2.801  -8.220  -0.097  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -2.033  -8.705  -1.600  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -3.491 -10.459  -1.237  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -1.947 -11.125  -0.729  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -2.590 -10.693   1.715  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -4.121  -9.980   1.187  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -4.690 -12.111   0.168  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -3.276 -12.774   0.651  1.00  0.00           H  
ATOM    221  N   TRP A  14       1.386  -8.377  -2.138  1.00  0.00           N  
ATOM    222  CA  TRP A  14       1.669  -8.604  -3.574  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.998  -9.972  -3.880  1.00  0.00           C  
ATOM    224  O   TRP A  14       1.573 -11.047  -3.677  1.00  0.00           O  
ATOM    225  CB  TRP A  14       3.186  -8.535  -3.844  1.00  0.00           C  
ATOM    226  CG  TRP A  14       3.910  -7.178  -3.679  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       3.413  -5.845  -3.477  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       5.293  -7.047  -3.727  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       4.470  -4.925  -3.432  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       5.616  -5.678  -3.588  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       6.327  -8.015  -3.866  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       6.970  -5.260  -3.600  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       7.653  -7.581  -3.862  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       7.970  -6.224  -3.732  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.547  -9.115  -1.441  1.00  0.00           H  
ATOM    236  HA  TRP A  14       1.208  -7.815  -4.206  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       3.700  -9.293  -3.220  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       3.363  -8.873  -4.883  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       2.386  -5.494  -3.319  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       4.408  -3.911  -3.285  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       6.099  -9.066  -3.966  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       7.234  -4.218  -3.507  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       8.448  -8.306  -3.962  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       9.006  -5.918  -3.735  1.00  0.00           H  
ATOM    245  N   GLY A  15      -0.263  -9.881  -4.308  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.188 -11.030  -4.395  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.516 -10.479  -4.901  1.00  0.00           C  
ATOM    248  O   GLY A  15      -2.848 -10.553  -6.088  1.00  0.00           O  
ATOM    249  H   GLY A  15      -0.598  -8.918  -4.426  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -0.837 -11.781  -5.088  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -1.286 -11.536  -3.413  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.233  -9.925  -3.932  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.355  -9.028  -4.228  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.448  -8.858  -3.159  1.00  0.00           C  
ATOM    255  O   GLY A  16      -6.023  -9.781  -2.579  1.00  0.00           O  
ATOM    256  H   GLY A  16      -2.619  -9.860  -3.110  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -3.797  -8.082  -4.407  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -4.857  -9.194  -5.186  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.723  -7.568  -3.081  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.513  -6.830  -2.069  1.00  0.00           C  
ATOM    261  C   THR A  17      -6.164  -5.323  -2.436  1.00  0.00           C  
ATOM    262  O   THR A  17      -7.043  -4.621  -2.925  1.00  0.00           O  
ATOM    263  CB  THR A  17      -6.206  -7.083  -0.521  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -6.134  -8.464  -0.199  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -7.053  -6.412   0.536  1.00  0.00           C  
ATOM    266  H   THR A  17      -4.946  -7.078  -3.536  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.585  -7.023  -2.259  1.00  0.00           H  
ATOM    268  HB  THR A  17      -5.293  -6.561  -0.189  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -7.003  -8.826  -0.387  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.128  -6.531   0.362  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -6.804  -6.723   1.553  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -6.796  -5.344   0.571  1.00  0.00           H  
ATOM    273  N   PRO A  18      -4.890  -4.830  -2.301  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -4.422  -3.457  -2.122  1.00  0.00           C  
ATOM    275  C   PRO A  18      -4.954  -2.086  -2.454  1.00  0.00           C  
ATOM    276  O   PRO A  18      -5.816  -1.858  -3.304  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -2.899  -3.633  -1.812  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -2.921  -4.873  -0.911  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -3.724  -5.619  -1.977  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -4.919  -3.440  -1.121  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -2.281  -3.738  -2.731  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -2.426  -2.779  -1.288  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -3.311  -4.203  -0.109  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -3.681  -5.215  -0.172  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -3.256  -5.715  -2.964  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -3.980  -6.600  -1.629  1.00  0.00           H  
ATOM    287  N   CYS A  19      -4.354  -1.247  -1.567  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.791   0.041  -1.114  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.717   0.762  -2.055  1.00  0.00           C  
ATOM    290  O   CYS A  19      -5.527   1.003  -3.249  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.715   0.931  -0.521  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.778   0.024   0.720  1.00  0.00           S  
ATOM    293  H   CYS A  19      -3.683  -1.769  -0.987  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.324  -0.412  -0.230  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.101   1.339  -1.316  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -4.174   1.811  -0.053  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.839   0.910  -1.422  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -8.054   1.233  -2.123  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.997   2.706  -2.598  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.214   3.545  -2.130  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -9.223   0.895  -1.230  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.322  -0.175  -2.116  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.670   0.816  -0.417  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.108   0.444  -2.921  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.932   0.463  -0.245  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -9.778   1.774  -1.076  1.00  0.00           H  
ATOM    307  N   ARG A  21      -8.782   2.945  -3.634  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -8.794   4.258  -4.350  1.00  0.00           C  
ATOM    309  C   ARG A  21      -7.384   4.675  -4.944  1.00  0.00           C  
ATOM    310  O   ARG A  21      -6.895   5.784  -4.701  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -9.471   5.375  -3.471  1.00  0.00           C  
ATOM    312  CG  ARG A  21     -10.523   4.957  -2.396  1.00  0.00           C  
ATOM    313  CD  ARG A  21     -11.255   6.133  -1.715  1.00  0.00           C  
ATOM    314  NE  ARG A  21     -10.396   6.943  -0.808  1.00  0.00           N  
ATOM    315  CZ  ARG A  21     -10.147   6.654   0.486  1.00  0.00           C  
ATOM    316  NH1 ARG A  21     -10.632   5.586   1.117  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      -9.376   7.477   1.172  1.00  0.00           N  
ATOM    318  H   ARG A  21      -9.486   2.198  -3.696  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -9.438   4.092  -5.232  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -8.684   5.931  -2.927  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -9.917   6.124  -4.153  1.00  0.00           H  
ATOM    322  HG2 ARG A  21     -11.258   4.262  -2.844  1.00  0.00           H  
ATOM    323  HG3 ARG A  21     -10.036   4.334  -1.612  1.00  0.00           H  
ATOM    324  HD2 ARG A  21     -11.682   6.801  -2.487  1.00  0.00           H  
ATOM    325  HD3 ARG A  21     -12.136   5.749  -1.166  1.00  0.00           H  
ATOM    326 HH11 ARG A  21     -11.227   4.959   0.565  1.00  0.00           H  
ATOM    327 HH12 ARG A  21     -10.369   5.476   2.102  1.00  0.00           H  
ATOM    328 HH21 ARG A  21      -9.012   8.293   0.668  1.00  0.00           H  
ATOM    329 HH22 ARG A  21      -9.202   7.233   2.154  1.00  0.00           H  
ATOM    330  N   GLY A  22      -6.716   3.753  -5.676  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -5.299   3.914  -6.115  1.00  0.00           C  
ATOM    332  C   GLY A  22      -4.227   3.447  -5.088  1.00  0.00           C  
ATOM    333  O   GLY A  22      -4.394   3.669  -3.884  1.00  0.00           O  
ATOM    334  H   GLY A  22      -7.266   2.905  -5.852  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -5.185   3.356  -7.064  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -5.097   4.966  -6.391  1.00  0.00           H  
ATOM    337  N   ARG A  23      -3.114   2.835  -5.564  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -2.028   2.311  -4.674  1.00  0.00           C  
ATOM    339  C   ARG A  23      -0.606   2.238  -5.317  1.00  0.00           C  
ATOM    340  O   ARG A  23      -0.417   2.225  -6.538  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.354   0.917  -4.049  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.379  -0.370  -4.911  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -3.698  -0.660  -5.649  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -3.772  -0.031  -6.990  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -4.915   0.290  -7.628  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -6.132   0.079  -7.129  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -4.823   0.850  -8.819  1.00  0.00           N  
ATOM    348  H   ARG A  23      -3.086   2.718  -6.582  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -1.960   3.004  -3.810  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -1.616   0.733  -3.244  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -3.279   0.994  -3.480  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -1.507  -0.409  -5.592  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -2.211  -1.211  -4.213  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -3.808  -1.753  -5.763  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -4.546  -0.355  -5.012  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -6.180  -0.355  -6.201  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -6.924   0.370  -7.714  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -3.876   1.005  -9.182  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -5.706   1.087  -9.285  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.372   2.122  -4.404  1.00  0.00           N  
ATOM    361  CA  GLY A  24       1.757   1.715  -4.707  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.295   1.085  -3.422  1.00  0.00           C  
ATOM    363  O   GLY A  24       2.577   1.738  -2.416  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.009   2.045  -3.448  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       1.813   1.029  -5.579  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.429   2.514  -4.975  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.358  -0.228  -3.535  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.734  -1.148  -2.432  1.00  0.00           C  
ATOM    369  C   CYS A  25       4.221  -1.549  -2.576  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.642  -2.035  -3.630  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.805  -2.394  -2.401  1.00  0.00           C  
ATOM    372  SG  CYS A  25       2.216  -3.521  -1.079  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.242  -0.403  -4.538  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.577  -0.645  -1.462  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.762  -2.165  -2.132  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.803  -2.940  -3.364  1.00  0.00           H  
ATOM    377  N   ILE A  26       5.000  -1.321  -1.505  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.366  -1.895  -1.353  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.276  -2.803  -0.103  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.786  -2.405   0.962  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.553  -0.909  -1.144  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.645   0.277  -2.148  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.892  -1.678  -0.969  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       7.589  -0.043  -3.652  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.512  -0.892  -0.711  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.608  -2.494  -2.254  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.389  -0.477  -0.152  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       6.822   0.983  -1.927  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       8.564   0.858  -1.943  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       9.039  -2.439  -1.758  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.767  -1.021  -0.899  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.881  -2.251  -0.015  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       8.371  -0.759  -3.959  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       6.613  -0.469  -3.945  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       7.714   0.874  -4.256  1.00  0.00           H  
ATOM    396  N   CYS A  27       6.838  -4.005  -0.274  1.00  0.00           N  
ATOM    397  CA  CYS A  27       6.732  -5.094   0.718  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.072  -5.645   1.279  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.163  -5.280   0.830  1.00  0.00           O  
ATOM    400  CB  CYS A  27       5.863  -6.226   0.137  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.235  -5.636  -0.306  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.340  -4.026  -1.164  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.173  -4.663   1.560  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       6.335  -6.750  -0.709  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       5.700  -6.972   0.939  1.00  0.00           H  
ATOM    406  N   SER A  28       7.948  -6.539   2.287  1.00  0.00           N  
ATOM    407  CA  SER A  28       9.068  -7.204   2.969  1.00  0.00           C  
ATOM    408  C   SER A  28       8.979  -8.722   2.820  1.00  0.00           C  
ATOM    409  O   SER A  28       7.934  -9.347   3.019  1.00  0.00           O  
ATOM    410  CB  SER A  28       9.063  -6.941   4.466  1.00  0.00           C  
ATOM    411  OG  SER A  28       7.772  -6.856   5.025  1.00  0.00           O  
ATOM    412  H   SER A  28       7.015  -6.872   2.531  1.00  0.00           H  
ATOM    413  HA  SER A  28      10.019  -6.776   2.575  1.00  0.00           H  
ATOM    414  HB2 SER A  28       9.701  -7.624   5.060  1.00  0.00           H  
ATOM    415  HB3 SER A  28       9.530  -5.993   4.508  1.00  0.00           H  
ATOM    416  HG  SER A  28       7.302  -6.199   4.506  1.00  0.00           H  
ATOM    417  N   ILE A  29      10.190  -9.183   2.516  1.00  0.00           N  
ATOM    418  CA  ILE A  29      10.645 -10.539   2.042  1.00  0.00           C  
ATOM    419  C   ILE A  29       9.555 -11.667   1.991  1.00  0.00           C  
ATOM    420  O   ILE A  29       9.674 -12.746   2.577  1.00  0.00           O  
ATOM    421  CB  ILE A  29      12.005 -10.920   2.755  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      13.106  -9.800   2.732  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      12.658 -12.200   2.160  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      14.103  -9.857   3.896  1.00  0.00           C  
ATOM    425  H   ILE A  29      10.776  -8.355   2.636  1.00  0.00           H  
ATOM    426  HA  ILE A  29      10.928 -10.376   0.983  1.00  0.00           H  
ATOM    427  HB  ILE A  29      11.756 -11.134   3.813  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      13.653  -9.801   1.769  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      12.662  -8.790   2.779  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      12.864 -12.087   1.078  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      13.616 -12.450   2.650  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      12.029 -13.099   2.273  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      13.584  -9.769   4.868  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      14.681 -10.797   3.902  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      14.823  -9.021   3.833  1.00  0.00           H  
ATOM    436  N   MET A  30       8.497 -11.341   1.237  1.00  0.00           N  
ATOM    437  CA  MET A  30       7.211 -12.102   1.221  1.00  0.00           C  
ATOM    438  C   MET A  30       6.083 -11.411   0.399  1.00  0.00           C  
ATOM    439  O   MET A  30       5.500 -12.062  -0.474  1.00  0.00           O  
ATOM    440  CB  MET A  30       6.615 -12.477   2.629  1.00  0.00           C  
ATOM    441  CG  MET A  30       5.587 -13.623   2.618  1.00  0.00           C  
ATOM    442  SD  MET A  30       6.362 -15.151   2.049  1.00  0.00           S  
ATOM    443  CE  MET A  30       4.952 -16.274   2.091  1.00  0.00           C  
ATOM    444  H   MET A  30       8.605 -10.328   1.047  1.00  0.00           H  
ATOM    445  HA  MET A  30       7.433 -13.040   0.703  1.00  0.00           H  
ATOM    446  HB2 MET A  30       7.393 -12.774   3.350  1.00  0.00           H  
ATOM    447  HB3 MET A  30       6.158 -11.586   3.101  1.00  0.00           H  
ATOM    448  HG2 MET A  30       5.189 -13.777   3.635  1.00  0.00           H  
ATOM    449  HG3 MET A  30       4.722 -13.378   1.975  1.00  0.00           H  
ATOM    450  HE1 MET A  30       4.536 -16.348   3.113  1.00  0.00           H  
ATOM    451  HE2 MET A  30       4.150 -15.926   1.415  1.00  0.00           H  
ATOM    452  HE3 MET A  30       5.254 -17.288   1.771  1.00  0.00           H  
ATOM    453  N   GLY A  31       5.730 -10.148   0.720  1.00  0.00           N  
ATOM    454  CA  GLY A  31       4.455  -9.542   0.251  1.00  0.00           C  
ATOM    455  C   GLY A  31       3.350  -9.693   1.330  1.00  0.00           C  
ATOM    456  O   GLY A  31       2.284 -10.231   1.021  1.00  0.00           O  
ATOM    457  H   GLY A  31       6.355  -9.673   1.391  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       4.586  -8.485  -0.006  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       4.114 -10.000  -0.698  1.00  0.00           H  
ATOM    460  N   THR A  32       3.615  -9.259   2.587  1.00  0.00           N  
ATOM    461  CA  THR A  32       2.757  -9.577   3.772  1.00  0.00           C  
ATOM    462  C   THR A  32       2.823  -8.455   4.846  1.00  0.00           C  
ATOM    463  O   THR A  32       1.880  -7.697   5.088  1.00  0.00           O  
ATOM    464  CB  THR A  32       3.022 -11.043   4.283  1.00  0.00           C  
ATOM    465  OG1 THR A  32       2.699 -11.991   3.271  1.00  0.00           O  
ATOM    466  CG2 THR A  32       2.241 -11.469   5.536  1.00  0.00           C  
ATOM    467  H   THR A  32       4.540  -8.831   2.700  1.00  0.00           H  
ATOM    468  HA  THR A  32       1.737  -9.519   3.452  1.00  0.00           H  
ATOM    469  HB  THR A  32       4.099 -11.150   4.515  1.00  0.00           H  
ATOM    470  HG1 THR A  32       3.233 -11.756   2.509  1.00  0.00           H  
ATOM    471 HG21 THR A  32       1.149 -11.396   5.381  1.00  0.00           H  
ATOM    472 HG22 THR A  32       2.471 -12.516   5.809  1.00  0.00           H  
ATOM    473 HG23 THR A  32       2.502 -10.846   6.411  1.00  0.00           H  
ATOM    474  N   ASN A  33       4.000  -8.407   5.448  1.00  0.00           N  
ATOM    475  CA  ASN A  33       4.524  -7.350   6.366  1.00  0.00           C  
ATOM    476  C   ASN A  33       4.903  -5.955   5.760  1.00  0.00           C  
ATOM    477  O   ASN A  33       5.754  -5.202   6.244  1.00  0.00           O  
ATOM    478  CB  ASN A  33       5.812  -8.068   6.869  1.00  0.00           C  
ATOM    479  CG  ASN A  33       5.670  -8.860   8.181  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       5.661  -8.289   9.272  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       5.557 -10.177   8.104  1.00  0.00           N  
ATOM    482  H   ASN A  33       4.625  -9.050   4.973  1.00  0.00           H  
ATOM    483  HA  ASN A  33       3.781  -7.162   7.153  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       6.240  -8.682   6.051  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       6.657  -7.376   6.956  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       5.572 -10.585   7.162  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       5.459 -10.683   8.991  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.174  -5.648   4.709  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.448  -4.573   3.742  1.00  0.00           C  
ATOM    490  C   CYS A  34       4.111  -3.138   4.239  1.00  0.00           C  
ATOM    491  O   CYS A  34       4.064  -2.843   5.437  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.571  -5.029   2.545  1.00  0.00           C  
ATOM    493  SG  CYS A  34       3.834  -4.211   1.005  1.00  0.00           S  
ATOM    494  H   CYS A  34       3.658  -6.513   4.516  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.515  -4.631   3.465  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       3.615  -6.083   2.290  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       2.549  -4.804   2.773  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.893  -2.266   3.251  1.00  0.00           N  
ATOM    499  CA  GLU A  35       3.327  -0.900   3.444  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.928  -0.271   2.074  1.00  0.00           C  
ATOM    501  O   GLU A  35       3.576  -0.514   1.052  1.00  0.00           O  
ATOM    502  CB  GLU A  35       4.224   0.056   4.296  1.00  0.00           C  
ATOM    503  CG  GLU A  35       5.658   0.377   3.807  1.00  0.00           C  
ATOM    504  CD  GLU A  35       5.747   1.527   2.797  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       5.606   2.709   3.109  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       6.009   1.088   1.525  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.873  -2.819   2.371  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.382  -1.071   4.006  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       3.680   0.999   4.484  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       4.316  -0.375   5.309  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       6.270   0.665   4.682  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       6.149  -0.532   3.411  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       6.068   1.814   0.899  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.868   0.565   2.061  1.00  0.00           N  
ATOM    515  CA  CYS A  36       1.400   1.256   0.829  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.967   2.683   0.930  1.00  0.00           C  
ATOM    517  O   CYS A  36       1.363   3.533   1.590  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.134   1.354   0.755  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -0.883  -0.152   0.181  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.498   0.824   2.997  1.00  0.00           H  
ATOM    521  HA  CYS A  36       1.706   0.709  -0.096  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.578   1.635   1.730  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -0.450   2.140   0.042  1.00  0.00           H  
ATOM    524  N   LYS A  37       3.121   2.962   0.305  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.866   4.233   0.534  1.00  0.00           C  
ATOM    526  C   LYS A  37       2.970   5.509   0.303  1.00  0.00           C  
ATOM    527  O   LYS A  37       2.242   5.523  -0.696  1.00  0.00           O  
ATOM    528  CB  LYS A  37       5.157   4.171  -0.323  1.00  0.00           C  
ATOM    529  CG  LYS A  37       6.274   5.154   0.088  1.00  0.00           C  
ATOM    530  CD  LYS A  37       7.579   5.026  -0.725  1.00  0.00           C  
ATOM    531  CE  LYS A  37       8.419   3.776  -0.388  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       9.659   3.730  -1.182  1.00  0.00           N  
ATOM    533  H   LYS A  37       3.525   2.177  -0.218  1.00  0.00           H  
ATOM    534  HA  LYS A  37       4.121   4.172   1.611  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       5.582   3.151  -0.266  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       4.900   4.320  -1.389  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       5.894   6.187  -0.019  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       6.500   5.034   1.166  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       7.345   5.055  -1.806  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       8.190   5.929  -0.534  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       8.678   3.763   0.687  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       7.842   2.853  -0.575  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      10.186   2.876  -0.965  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       9.435   3.670  -2.182  1.00  0.00           H  
ATOM    545  N   PRO A  38       2.931   6.531   1.212  1.00  0.00           N  
ATOM    546  CA  PRO A  38       1.884   7.586   1.242  1.00  0.00           C  
ATOM    547  C   PRO A  38       1.501   8.312  -0.080  1.00  0.00           C  
ATOM    548  O   PRO A  38       2.368   8.703  -0.867  1.00  0.00           O  
ATOM    549  CB  PRO A  38       2.387   8.575   2.317  1.00  0.00           C  
ATOM    550  CG  PRO A  38       3.858   8.227   2.517  1.00  0.00           C  
ATOM    551  CD  PRO A  38       3.894   6.715   2.310  1.00  0.00           C  
ATOM    552  HA  PRO A  38       1.006   7.051   1.670  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       2.252   9.643   2.055  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       1.836   8.422   3.264  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       4.481   8.737   1.756  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       4.240   8.542   3.501  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.917   6.377   2.082  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       3.547   6.168   3.205  1.00  0.00           H  
ATOM    559  N   ARG A  39       0.182   8.462  -0.280  1.00  0.00           N  
ATOM    560  CA  ARG A  39      -0.406   9.054  -1.513  1.00  0.00           C  
ATOM    561  C   ARG A  39      -1.152  10.391  -1.200  1.00  0.00           C  
ATOM    562  O   ARG A  39      -1.114  10.931  -0.091  1.00  0.00           O  
ATOM    563  CB  ARG A  39      -1.288   7.967  -2.203  1.00  0.00           C  
ATOM    564  CG  ARG A  39      -0.510   6.792  -2.839  1.00  0.00           C  
ATOM    565  CD  ARG A  39      -1.357   5.887  -3.756  1.00  0.00           C  
ATOM    566  NE  ARG A  39      -1.609   6.469  -5.102  1.00  0.00           N  
ATOM    567  CZ  ARG A  39      -2.768   7.017  -5.517  1.00  0.00           C  
ATOM    568  NH1 ARG A  39      -3.859   7.119  -4.764  1.00  0.00           N  
ATOM    569  NH2 ARG A  39      -2.826   7.485  -6.750  1.00  0.00           N  
ATOM    570  H   ARG A  39      -0.409   8.086   0.469  1.00  0.00           H  
ATOM    571  HA  ARG A  39       0.386   9.330  -2.237  1.00  0.00           H  
ATOM    572  HB2 ARG A  39      -2.040   7.576  -1.493  1.00  0.00           H  
ATOM    573  HB3 ARG A  39      -1.880   8.442  -3.006  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       0.369   7.167  -3.396  1.00  0.00           H  
ATOM    575  HG3 ARG A  39      -0.090   6.170  -2.027  1.00  0.00           H  
ATOM    576  HD2 ARG A  39      -0.787   4.955  -3.913  1.00  0.00           H  
ATOM    577  HD3 ARG A  39      -2.287   5.566  -3.249  1.00  0.00           H  
ATOM    578 HH11 ARG A  39      -3.794   6.750  -3.810  1.00  0.00           H  
ATOM    579 HH12 ARG A  39      -4.677   7.559  -5.200  1.00  0.00           H  
ATOM    580 HH21 ARG A  39      -1.974   7.401  -7.315  1.00  0.00           H  
ATOM    581 HH22 ARG A  39      -3.719   7.899  -7.042  1.00  0.00           H  
ATOM    582  N   LEU A  40      -1.758  10.958  -2.253  1.00  0.00           N  
ATOM    583  CA  LEU A  40      -2.423  12.292  -2.239  1.00  0.00           C  
ATOM    584  C   LEU A  40      -3.972  12.290  -2.132  1.00  0.00           C  
ATOM    585  O   LEU A  40      -4.605  12.770  -1.190  1.00  0.00           O  
ATOM    586  CB  LEU A  40      -1.786  13.127  -3.365  1.00  0.00           C  
ATOM    587  CG  LEU A  40      -2.379  14.542  -3.527  1.00  0.00           C  
ATOM    588  CD1 LEU A  40      -2.409  15.427  -2.256  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      -1.553  15.251  -4.585  1.00  0.00           C  
ATOM    590  H   LEU A  40      -1.609  10.436  -3.124  1.00  0.00           H  
ATOM    591  HA  LEU A  40      -2.125  12.870  -1.404  1.00  0.00           H  
ATOM    592  HB2 LEU A  40      -0.693  13.197  -3.185  1.00  0.00           H  
ATOM    593  HB3 LEU A  40      -1.888  12.586  -4.329  1.00  0.00           H  
ATOM    594  HG  LEU A  40      -3.412  14.382  -3.895  1.00  0.00           H  
ATOM    595 HD11 LEU A  40      -1.401  15.569  -1.823  1.00  0.00           H  
ATOM    596 HD12 LEU A  40      -2.824  16.431  -2.464  1.00  0.00           H  
ATOM    597 HD13 LEU A  40      -3.042  14.990  -1.465  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      -1.542  14.659  -5.515  1.00  0.00           H  
ATOM    599 HD22 LEU A  40      -1.969  16.248  -4.788  1.00  0.00           H  
ATOM    600 HD23 LEU A  40      -0.509  15.360  -4.228  1.00  0.00           H  
ATOM    601  N   ILE A  41      -4.498  11.747  -3.203  1.00  0.00           N  
ATOM    602  CA  ILE A  41      -5.956  11.460  -3.422  1.00  0.00           C  
ATOM    603  C   ILE A  41      -6.595  10.254  -2.651  1.00  0.00           C  
ATOM    604  O   ILE A  41      -7.720   9.825  -2.928  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -6.335  11.489  -4.947  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -5.638  10.368  -5.779  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      -6.136  12.893  -5.573  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      -6.252  10.088  -7.159  1.00  0.00           C  
ATOM    609  H   ILE A  41      -3.640  11.425  -3.638  1.00  0.00           H  
ATOM    610  HA  ILE A  41      -6.478  12.288  -2.928  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -7.425  11.303  -5.007  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -4.561  10.593  -5.897  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      -5.670   9.420  -5.212  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      -6.661  13.674  -4.992  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      -5.070  13.181  -5.622  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      -6.537  12.947  -6.602  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      -7.320   9.813  -7.082  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -6.178  10.961  -7.832  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -5.734   9.248  -7.658  1.00  0.00           H  
ATOM    620  N   MET A  42      -5.873   9.791  -1.633  1.00  0.00           N  
ATOM    621  CA  MET A  42      -6.385   8.856  -0.588  1.00  0.00           C  
ATOM    622  C   MET A  42      -5.833   9.157   0.853  1.00  0.00           C  
ATOM    623  O   MET A  42      -5.692   8.236   1.666  1.00  0.00           O  
ATOM    624  CB  MET A  42      -6.225   7.371  -1.028  1.00  0.00           C  
ATOM    625  CG  MET A  42      -4.784   6.837  -1.144  1.00  0.00           C  
ATOM    626  SD  MET A  42      -4.791   5.035  -1.150  1.00  0.00           S  
ATOM    627  CE  MET A  42      -4.819   4.687   0.621  1.00  0.00           C  
ATOM    628  H   MET A  42      -5.013  10.365  -1.613  1.00  0.00           H  
ATOM    629  HA  MET A  42      -7.476   9.023  -0.493  1.00  0.00           H  
ATOM    630  HB2 MET A  42      -6.778   6.738  -0.310  1.00  0.00           H  
ATOM    631  HB3 MET A  42      -6.746   7.202  -1.989  1.00  0.00           H  
ATOM    632  HG2 MET A  42      -4.315   7.209  -2.069  1.00  0.00           H  
ATOM    633  HG3 MET A  42      -4.147   7.192  -0.314  1.00  0.00           H  
ATOM    634  HE1 MET A  42      -5.549   5.324   1.151  1.00  0.00           H  
ATOM    635  HE2 MET A  42      -5.102   3.637   0.806  1.00  0.00           H  
ATOM    636  HE3 MET A  42      -3.823   4.859   1.070  1.00  0.00           H  
ATOM    637  N   GLU A  43      -5.586  10.435   1.215  1.00  0.00           N  
ATOM    638  CA  GLU A  43      -4.931  10.848   2.450  1.00  0.00           C  
ATOM    639  C   GLU A  43      -6.016  11.536   3.316  1.00  0.00           C  
ATOM    640  O   GLU A  43      -6.725  10.901   4.103  1.00  0.00           O  
ATOM    641  CB  GLU A  43      -3.636  11.506   1.883  1.00  0.00           C  
ATOM    642  CG  GLU A  43      -2.886  12.321   2.906  1.00  0.00           C  
ATOM    643  CD  GLU A  43      -1.559  12.900   2.411  1.00  0.00           C  
ATOM    644  OE1 GLU A  43      -1.469  13.939   1.758  1.00  0.00           O  
ATOM    645  OE2 GLU A  43      -0.491  12.118   2.769  1.00  0.00           O  
ATOM    646  H   GLU A  43      -5.535  11.210   0.546  1.00  0.00           H  
ATOM    647  HA  GLU A  43      -4.565  10.079   3.091  1.00  0.00           H  
ATOM    648  HB2 GLU A  43      -2.973  10.735   1.449  1.00  0.00           H  
ATOM    649  HB3 GLU A  43      -3.853  12.196   1.044  1.00  0.00           H  
ATOM    650  HG2 GLU A  43      -3.646  13.094   3.031  1.00  0.00           H  
ATOM    651  HG3 GLU A  43      -2.765  11.788   3.869  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       0.341  12.479   2.455  1.00  0.00           H  
ATOM    653  N   GLY A  44      -6.134  12.822   3.073  1.00  0.00           N  
ATOM    654  CA  GLY A  44      -7.217  13.684   3.600  1.00  0.00           C  
ATOM    655  C   GLY A  44      -8.382  13.899   2.609  1.00  0.00           C  
ATOM    656  O   GLY A  44      -8.647  15.035   2.208  1.00  0.00           O  
ATOM    657  H   GLY A  44      -5.340  13.011   2.455  1.00  0.00           H  
ATOM    658  HA2 GLY A  44      -7.611  13.298   4.561  1.00  0.00           H  
ATOM    659  HA3 GLY A  44      -6.776  14.665   3.857  1.00  0.00           H  
ATOM    660  N   LEU A  45      -9.082  12.800   2.258  1.00  0.00           N  
ATOM    661  CA  LEU A  45     -10.227  12.773   1.298  1.00  0.00           C  
ATOM    662  C   LEU A  45     -10.092  13.608  -0.024  1.00  0.00           C  
ATOM    663  O   LEU A  45     -10.915  14.485  -0.307  1.00  0.00           O  
ATOM    664  CB  LEU A  45     -11.610  12.895   2.015  1.00  0.00           C  
ATOM    665  CG  LEU A  45     -12.000  14.246   2.696  1.00  0.00           C  
ATOM    666  CD1 LEU A  45     -13.507  14.538   2.545  1.00  0.00           C  
ATOM    667  CD2 LEU A  45     -11.621  14.299   4.191  1.00  0.00           C  
ATOM    668  H   LEU A  45      -8.689  11.933   2.641  1.00  0.00           H  
ATOM    669  HA  LEU A  45     -10.229  11.726   0.938  1.00  0.00           H  
ATOM    670  HB2 LEU A  45     -12.369  12.642   1.250  1.00  0.00           H  
ATOM    671  HB3 LEU A  45     -11.717  12.069   2.745  1.00  0.00           H  
ATOM    672  HG  LEU A  45     -11.467  15.069   2.187  1.00  0.00           H  
ATOM    673 HD11 LEU A  45     -13.807  14.582   1.481  1.00  0.00           H  
ATOM    674 HD12 LEU A  45     -14.132  13.764   3.030  1.00  0.00           H  
ATOM    675 HD13 LEU A  45     -13.785  15.512   2.991  1.00  0.00           H  
ATOM    676 HD21 LEU A  45     -10.540  14.152   4.356  1.00  0.00           H  
ATOM    677 HD22 LEU A  45     -11.875  15.277   4.641  1.00  0.00           H  
ATOM    678 HD23 LEU A  45     -12.146  13.523   4.780  1.00  0.00           H  
ATOM    679  N   GLY A  46      -9.050  13.312  -0.827  1.00  0.00           N  
ATOM    680  CA  GLY A  46      -8.759  14.059  -2.072  1.00  0.00           C  
ATOM    681  C   GLY A  46      -7.577  15.033  -1.916  1.00  0.00           C  
ATOM    682  O   GLY A  46      -6.508  14.821  -2.493  1.00  0.00           O  
ATOM    683  H   GLY A  46      -8.355  12.691  -0.408  1.00  0.00           H  
ATOM    684  HA2 GLY A  46      -8.525  13.326  -2.865  1.00  0.00           H  
ATOM    685  HA3 GLY A  46      -9.648  14.598  -2.456  1.00  0.00           H  
ATOM    686  N   LEU A  47      -7.814  16.123  -1.160  1.00  0.00           N  
ATOM    687  CA  LEU A  47      -6.880  17.278  -1.015  1.00  0.00           C  
ATOM    688  C   LEU A  47      -6.769  18.092  -2.340  1.00  0.00           C  
ATOM    689  O   LEU A  47      -5.711  18.156  -2.976  1.00  0.00           O  
ATOM    690  CB  LEU A  47      -5.509  16.932  -0.354  1.00  0.00           C  
ATOM    691  CG  LEU A  47      -5.553  16.334   1.080  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      -4.173  15.783   1.483  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      -6.046  17.342   2.140  1.00  0.00           C  
ATOM    694  H   LEU A  47      -8.784  16.196  -0.841  1.00  0.00           H  
ATOM    695  HA  LEU A  47      -7.376  17.961  -0.299  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      -4.971  16.236  -1.023  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      -4.875  17.840  -0.339  1.00  0.00           H  
ATOM    698  HG  LEU A  47      -6.251  15.478   1.074  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      -3.389  16.564   1.474  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      -4.189  15.346   2.499  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      -3.845  14.978   0.800  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      -5.416  18.251   2.175  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      -7.084  17.667   1.946  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      -6.044  16.902   3.154  1.00  0.00           H  
ATOM    705  N   ALA A  48      -7.903  18.706  -2.727  1.00  0.00           N  
ATOM    706  CA  ALA A  48      -8.019  19.489  -3.980  1.00  0.00           C  
ATOM    707  C   ALA A  48      -7.702  20.975  -3.708  1.00  0.00           C  
ATOM    708  O   ALA A  48      -8.447  21.737  -3.090  1.00  0.00           O  
ATOM    709  CB  ALA A  48      -9.431  19.302  -4.564  1.00  0.00           C  
ATOM    710  OXT ALA A  48      -6.486  21.344  -4.225  1.00  0.00           O  
ATOM    711  H   ALA A  48      -8.716  18.409  -2.169  1.00  0.00           H  
ATOM    712  HA  ALA A  48      -7.310  19.100  -4.738  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      -9.640  18.240  -4.793  1.00  0.00           H  
ATOM    714  HB2 ALA A  48     -10.224  19.652  -3.876  1.00  0.00           H  
ATOM    715  HB3 ALA A  48      -9.552  19.859  -5.512  1.00  0.00           H  
ATOM    716  HXT ALA A  48      -6.286  22.267  -4.050  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -8.663  -8.020   5.748  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.799  -6.758   4.985  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.032  -6.890   4.053  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.945  -7.482   2.970  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.497  -6.426   4.201  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.225  -6.131   5.032  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.244  -4.794   5.803  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.905  -4.506   6.508  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.937  -3.220   7.225  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.507  -8.224   6.295  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.502  -8.822   5.128  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.878  -7.981   6.407  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.972  -5.940   5.712  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.266  -7.259   3.509  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.681  -5.562   3.533  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.029  -6.967   5.730  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.361  -6.133   4.341  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.484  -3.969   5.105  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.063  -4.809   6.547  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.665  -5.312   7.226  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.078  -4.485   5.776  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.068  -2.450   6.560  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.032  -3.045   7.675  1.00  0.00           H  
ATOM     24  N   LYS A   2     -11.182  -6.339   4.490  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -12.457  -6.403   3.725  1.00  0.00           C  
ATOM     26  C   LYS A   2     -12.618  -5.090   2.909  1.00  0.00           C  
ATOM     27  O   LYS A   2     -12.801  -4.012   3.484  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -13.631  -6.653   4.712  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -14.990  -6.941   4.028  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -16.153  -7.263   4.990  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -16.662  -6.057   5.805  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -17.815  -6.423   6.646  1.00  0.00           N  
ATOM     33  H   LYS A   2     -11.121  -5.877   5.404  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -12.434  -7.279   3.044  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -13.388  -7.518   5.359  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -13.734  -5.793   5.402  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -15.277  -6.094   3.376  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -14.864  -7.800   3.342  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -16.988  -7.668   4.387  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -15.855  -8.087   5.666  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -15.860  -5.657   6.452  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -16.957  -5.232   5.130  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -17.560  -7.189   7.280  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -18.575  -6.790   6.062  1.00  0.00           H  
ATOM     45  N   LYS A   3     -12.546  -5.210   1.566  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.671  -4.076   0.604  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.480  -3.077   0.732  1.00  0.00           C  
ATOM     48  O   LYS A   3     -11.531  -2.159   1.556  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -14.080  -3.409   0.638  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.378  -2.454  -0.539  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -15.778  -1.815  -0.453  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -16.061  -0.853  -1.621  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -17.401  -0.250  -1.513  1.00  0.00           N  
ATOM     54  H   LYS A   3     -12.389  -6.170   1.238  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -12.607  -4.554  -0.394  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -14.856  -4.200   0.647  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -14.213  -2.864   1.592  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -13.613  -1.656  -0.571  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -14.279  -3.005  -1.494  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -16.545  -2.612  -0.429  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -15.873  -1.272   0.508  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -15.306  -0.046  -1.650  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -15.983  -1.386  -2.587  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -17.491   0.252  -0.622  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -18.117  -0.986  -1.489  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.425  -3.288  -0.084  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.201  -2.441  -0.153  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.409  -2.177   1.184  1.00  0.00           C  
ATOM     69  O   CYS A   4      -8.852  -2.514   2.286  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.482  -1.138  -0.945  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.637  -0.035  -0.109  1.00  0.00           S  
ATOM     72  H   CYS A   4     -10.564  -4.051  -0.755  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.527  -3.055  -0.800  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.541  -0.579  -1.059  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.783  -1.293  -1.987  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.207  -1.572   1.055  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.349  -1.138   2.183  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.603   0.395   2.342  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.078   1.186   1.548  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -4.835  -1.395   1.893  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -4.398  -2.823   1.516  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -3.954  -0.849   3.012  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.490  -3.957   2.528  1.00  0.00           C  
ATOM     84  H   ILE A   5      -6.911  -1.358   0.104  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -6.590  -1.730   3.080  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -4.583  -0.803   1.002  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -5.060  -3.091   0.708  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -3.388  -2.815   1.071  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.287  -1.260   3.980  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -2.899  -1.091   2.828  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.050   0.252   3.045  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -5.526  -4.086   2.879  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -4.179  -4.907   2.051  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -3.826  -3.780   3.389  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.372   0.824   3.350  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.753   2.261   3.492  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.839   3.021   4.491  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.260   3.461   5.565  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.257   2.319   3.796  1.00  0.00           C  
ATOM    100  H   ALA A   6      -7.603   0.104   4.038  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.653   2.785   2.522  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.844   1.828   2.995  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.509   1.822   4.750  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.609   3.364   3.849  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.558   3.148   4.092  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.466   3.659   4.953  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.201   3.760   4.063  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.701   2.753   3.555  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.191   2.829   6.250  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -4.256   1.283   6.163  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -3.939   0.541   7.481  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.974   0.681   8.619  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -6.284   0.080   8.303  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.339   2.605   3.250  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.745   4.681   5.280  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.206   3.119   6.665  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -4.920   3.152   7.012  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -5.249   0.960   5.798  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.556   0.941   5.385  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.793  -0.531   7.256  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -2.954   0.880   7.854  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -4.578   0.196   9.530  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -5.115   1.744   8.889  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -6.914   0.161   9.109  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -6.180  -0.927   8.132  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.651   4.981   3.928  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.349   5.251   3.311  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.237   4.831   4.304  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.232   5.290   5.454  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -1.324   6.783   3.090  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -2.315   7.419   2.094  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -3.097   6.778   1.392  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -2.225   8.786   2.090  1.00  0.00           O  
ATOM    134  H   ASP A   8      -3.146   5.822   4.219  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.263   4.725   2.339  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -1.319   7.337   4.053  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -0.345   6.988   2.706  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -2.844   9.185   1.474  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.748   4.027   3.846  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.699   3.308   4.745  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.901   2.142   5.436  1.00  0.00           C  
ATOM    142  O   TYR A   9       0.974   1.904   6.648  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.514   4.142   5.780  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.152   5.542   5.529  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       2.666   6.510   4.632  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       4.261   5.875   6.319  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       3.279   7.747   4.506  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       4.876   7.117   6.196  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       4.380   8.056   5.295  1.00  0.00           C  
ATOM    150  OH  TYR A   9       4.976   9.284   5.184  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.568   3.529   2.958  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.434   2.798   4.088  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       1.829   4.236   6.630  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.299   3.461   6.163  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       1.851   6.333   3.958  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       4.679   5.160   7.012  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       2.884   8.442   3.776  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       5.745   7.336   6.790  1.00  0.00           H  
ATOM    159  HH  TYR A   9       4.508   9.799   4.522  1.00  0.00           H  
ATOM    160  N   GLY A  10       0.103   1.446   4.610  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.842   0.404   5.057  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.137  -0.930   5.276  1.00  0.00           C  
ATOM    163  O   GLY A  10       0.996  -0.900   5.745  1.00  0.00           O  
ATOM    164  H   GLY A  10       0.316   1.727   3.624  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.327   0.700   6.003  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.665   0.329   4.325  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.815  -2.063   5.044  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.261  -3.419   5.305  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.820  -4.346   4.187  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.747  -5.143   4.363  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.576  -3.953   6.737  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.045  -3.197   7.936  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.584  -3.249   7.994  1.00  0.00           C  
ATOM    174  NE  ARG A  11       2.107  -2.391   9.103  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       3.294  -2.001   9.360  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       4.348  -2.348   8.625  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.485  -1.215  10.403  1.00  0.00           N  
ATOM    178  H   ARG A  11      -1.645  -1.964   4.459  1.00  0.00           H  
ATOM    179  HA  ARG A  11       0.841  -3.369   5.191  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.673  -3.982   6.880  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.259  -5.012   6.802  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -0.306  -2.148   7.924  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.366  -3.626   8.869  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.932  -4.290   8.125  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       2.016  -2.900   7.041  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       4.166  -2.959   7.822  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       5.257  -1.974   8.920  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       2.652  -0.962  10.946  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       4.450  -0.912  10.580  1.00  0.00           H  
ATOM    190  N   CYS A  12      -0.209  -4.167   3.016  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.677  -4.731   1.727  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.048  -6.042   1.324  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.860  -6.611   2.063  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.502  -3.590   0.711  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.246  -3.342   0.362  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.403  -3.349   3.085  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.760  -4.913   1.704  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -1.067  -3.822  -0.209  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.950  -2.654   1.071  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.295  -6.511   0.118  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.464  -7.577  -0.585  1.00  0.00           C  
ATOM    202  C   LYS A  13       0.274  -7.441  -2.127  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.681  -6.833  -2.627  1.00  0.00           O  
ATOM    204  CB  LYS A  13       0.196  -9.012  -0.045  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -1.186  -9.639  -0.331  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -1.213 -11.168  -0.154  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -1.133 -11.646   1.309  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -1.175 -13.116   1.398  1.00  0.00           N  
ATOM    209  H   LYS A  13      -1.011  -5.928  -0.336  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.538  -7.377  -0.391  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       0.972  -9.672  -0.477  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       0.385  -9.045   1.043  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -1.968  -9.155   0.284  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -1.464  -9.428  -1.378  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -2.144 -11.543  -0.617  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -0.392 -11.610  -0.754  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -0.204 -11.286   1.787  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -1.969 -11.223   1.898  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -0.400 -13.522   0.864  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -2.031 -13.471   0.958  1.00  0.00           H  
ATOM    221  N   TRP A  14       1.204  -8.064  -2.873  1.00  0.00           N  
ATOM    222  CA  TRP A  14       1.073  -8.248  -4.343  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.481  -9.673  -4.527  1.00  0.00           C  
ATOM    224  O   TRP A  14       1.133 -10.693  -4.276  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.426  -8.010  -5.063  1.00  0.00           C  
ATOM    226  CG  TRP A  14       2.791  -6.547  -5.406  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       2.213  -5.334  -4.931  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       3.756  -6.148  -6.322  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       2.772  -4.210  -5.562  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       3.736  -4.733  -6.402  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       4.665  -6.896  -7.117  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       4.625  -4.055  -7.270  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       5.531  -6.206  -7.967  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       5.512  -4.808  -8.042  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.825  -8.661  -2.315  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.367  -7.499  -4.763  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       3.258  -8.478  -4.501  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       2.404  -8.564  -6.021  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       1.435  -5.239  -4.178  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       2.547  -3.222  -5.403  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       4.692  -7.975  -7.069  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       4.618  -2.977  -7.340  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       6.229  -6.761  -8.577  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       6.194  -4.303  -8.710  1.00  0.00           H  
ATOM    245  N   GLY A  15      -0.796  -9.682  -4.926  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.670 -10.881  -4.896  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.757 -10.824  -3.781  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.059 -11.853  -3.173  1.00  0.00           O  
ATOM    249  H   GLY A  15      -1.188  -8.749  -5.095  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -2.176 -10.970  -5.875  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -1.081 -11.813  -4.793  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.346  -9.635  -3.547  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.341  -9.389  -2.488  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.448  -8.467  -3.011  1.00  0.00           C  
ATOM    255  O   GLY A  16      -5.902  -8.525  -4.160  1.00  0.00           O  
ATOM    256  H   GLY A  16      -2.883  -8.841  -4.006  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.806 -10.274  -2.040  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.789  -8.928  -1.644  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.828  -7.577  -2.100  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.708  -6.412  -2.398  1.00  0.00           C  
ATOM    261  C   THR A  17      -6.063  -5.395  -3.446  1.00  0.00           C  
ATOM    262  O   THR A  17      -4.844  -5.437  -3.656  1.00  0.00           O  
ATOM    263  CB  THR A  17      -7.130  -5.767  -1.024  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -8.542  -5.658  -0.909  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -6.446  -4.476  -0.669  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.442  -7.840  -1.186  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.629  -6.814  -2.862  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.820  -6.280  -0.120  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -8.708  -5.266  -0.048  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -5.349  -4.615  -0.682  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -6.676  -3.660  -1.364  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -6.761  -4.174   0.342  1.00  0.00           H  
ATOM    273  N   PRO A  18      -6.806  -4.426  -4.058  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -6.215  -3.300  -4.863  1.00  0.00           C  
ATOM    275  C   PRO A  18      -5.259  -2.228  -4.233  1.00  0.00           C  
ATOM    276  O   PRO A  18      -4.410  -1.618  -4.887  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -7.511  -2.598  -5.363  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -8.476  -2.814  -4.187  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -8.267  -4.286  -3.896  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -5.653  -3.728  -5.673  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -7.382  -1.525  -5.606  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -7.895  -3.081  -6.284  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -8.167  -2.200  -3.322  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -9.534  -2.569  -4.308  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -8.651  -4.504  -2.895  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -8.806  -4.932  -4.614  1.00  0.00           H  
ATOM    287  N   CYS A  19      -5.543  -2.009  -2.960  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -5.126  -0.856  -2.118  1.00  0.00           C  
ATOM    289  C   CYS A  19      -6.053   0.333  -2.480  1.00  0.00           C  
ATOM    290  O   CYS A  19      -6.425   0.569  -3.636  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.644  -0.490  -2.019  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.322   0.502  -0.552  1.00  0.00           S  
ATOM    293  H   CYS A  19      -6.333  -2.646  -2.813  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.363  -1.202  -1.085  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.110  -1.416  -1.842  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.273  -0.006  -2.931  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.442   1.056  -1.438  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.586   2.017  -1.527  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.250   3.474  -1.947  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.735   3.931  -2.986  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.466   1.992  -0.256  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.187   1.799  -0.723  1.00  0.00           S  
ATOM    303  H   CYS A  20      -5.874   0.781  -0.621  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.279   1.585  -2.288  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.240   1.115   0.375  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.332   2.866   0.391  1.00  0.00           H  
ATOM    307  N   ARG A  21      -6.471   4.209  -1.126  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.280   5.671  -1.263  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.034   5.940  -2.148  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.870   5.410  -3.253  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -6.400   6.288   0.179  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -7.733   6.061   0.940  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -7.964   6.975   2.161  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -6.991   6.785   3.271  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      -5.988   7.633   3.580  1.00  0.00           C  
ATOM    316  NH1 ARG A  21      -5.716   8.748   2.904  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      -5.227   7.344   4.618  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.110   3.750  -0.287  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -7.062   6.181  -1.819  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -5.564   5.932   0.811  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -6.246   7.380   0.094  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -8.575   6.209   0.239  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -7.804   5.003   1.256  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -8.022   8.031   1.834  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -8.971   6.762   2.564  1.00  0.00           H  
ATOM    326 HH11 ARG A  21      -6.318   8.957   2.100  1.00  0.00           H  
ATOM    327 HH12 ARG A  21      -4.926   9.308   3.243  1.00  0.00           H  
ATOM    328 HH21 ARG A  21      -5.451   6.481   5.126  1.00  0.00           H  
ATOM    329 HH22 ARG A  21      -4.471   8.005   4.831  1.00  0.00           H  
ATOM    330  N   GLY A  22      -4.198   6.806  -1.605  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -2.826   7.100  -2.094  1.00  0.00           C  
ATOM    332  C   GLY A  22      -1.902   5.878  -1.919  1.00  0.00           C  
ATOM    333  O   GLY A  22      -1.348   5.650  -0.838  1.00  0.00           O  
ATOM    334  H   GLY A  22      -4.674   7.043  -0.727  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -2.858   7.458  -3.142  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -2.419   7.947  -1.511  1.00  0.00           H  
ATOM    337  N   ARG A  23      -1.796   5.094  -3.003  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.228   3.727  -2.959  1.00  0.00           C  
ATOM    339  C   ARG A  23       0.194   3.568  -3.573  1.00  0.00           C  
ATOM    340  O   ARG A  23       0.742   4.424  -4.274  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.294   2.777  -3.592  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.432   2.807  -5.136  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -3.622   2.012  -5.704  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -4.900   2.761  -5.600  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -6.055   2.382  -6.181  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -6.197   1.268  -6.899  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -7.111   3.159  -6.029  1.00  0.00           N  
ATOM    348  H   ARG A  23      -2.321   5.426  -3.819  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -1.159   3.412  -1.897  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -2.033   1.744  -3.300  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -3.281   2.946  -3.116  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -2.461   3.852  -5.498  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -1.503   2.387  -5.564  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -3.416   1.792  -6.769  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -3.710   1.029  -5.205  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -5.362   0.680  -7.001  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -7.128   1.089  -7.289  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -6.979   4.010  -5.472  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -7.978   2.848  -6.481  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.723   2.379  -3.287  1.00  0.00           N  
ATOM    361  CA  GLY A  24       1.947   1.831  -3.891  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.485   0.836  -2.883  1.00  0.00           C  
ATOM    363  O   GLY A  24       3.040   1.172  -1.834  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.080   1.777  -2.761  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       1.725   1.387  -4.882  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.741   2.528  -4.099  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.232  -0.403  -3.260  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.432  -1.573  -2.373  1.00  0.00           C  
ATOM    369  C   CYS A  25       3.876  -2.130  -2.478  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.138  -3.175  -3.081  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.311  -2.623  -2.535  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.641  -4.018  -1.464  1.00  0.00           S  
ATOM    373  H   CYS A  25       1.940  -0.328  -4.240  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.286  -1.238  -1.331  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.331  -2.256  -2.171  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.185  -2.948  -3.580  1.00  0.00           H  
ATOM    377  N   ILE A  26       4.804  -1.417  -1.816  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.185  -1.906  -1.571  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.112  -2.823  -0.327  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.368  -2.562   0.622  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.202  -0.751  -1.300  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.263   0.354  -2.395  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.606  -1.269  -0.906  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       7.471  -0.098  -3.850  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.444  -0.574  -1.355  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.533  -2.473  -2.460  1.00  0.00           H  
ATOM    387  HB  ILE A  26       6.852  -0.275  -0.376  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       6.313   0.916  -2.365  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       8.035   1.101  -2.131  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       8.967  -2.043  -1.607  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.347  -0.467  -0.804  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.561  -1.759   0.091  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       8.409  -0.666  -3.977  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       6.638  -0.735  -4.201  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       7.508   0.773  -4.529  1.00  0.00           H  
ATOM    396  N   CYS A  27       6.946  -3.867  -0.364  1.00  0.00           N  
ATOM    397  CA  CYS A  27       6.967  -4.903   0.689  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.232  -4.926   1.599  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.107  -4.057   1.535  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.576  -6.262   0.072  1.00  0.00           C  
ATOM    401  SG  CYS A  27       5.866  -7.266   1.357  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.598  -3.779  -1.147  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.137  -4.632   1.353  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       5.772  -6.171  -0.679  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       7.434  -6.797  -0.354  1.00  0.00           H  
ATOM    406  N   SER A  28       8.271  -5.928   2.499  1.00  0.00           N  
ATOM    407  CA  SER A  28       9.218  -6.048   3.606  1.00  0.00           C  
ATOM    408  C   SER A  28      10.318  -7.079   3.228  1.00  0.00           C  
ATOM    409  O   SER A  28      10.787  -7.154   2.086  1.00  0.00           O  
ATOM    410  CB  SER A  28       8.230  -6.417   4.751  1.00  0.00           C  
ATOM    411  OG  SER A  28       7.410  -5.316   5.137  1.00  0.00           O  
ATOM    412  H   SER A  28       7.534  -6.641   2.512  1.00  0.00           H  
ATOM    413  HA  SER A  28       9.727  -5.109   3.874  1.00  0.00           H  
ATOM    414  HB2 SER A  28       7.626  -7.310   4.515  1.00  0.00           H  
ATOM    415  HB3 SER A  28       8.772  -6.750   5.622  1.00  0.00           H  
ATOM    416  HG  SER A  28       8.013  -4.615   5.397  1.00  0.00           H  
ATOM    417  N   ILE A  29      10.730  -7.862   4.226  1.00  0.00           N  
ATOM    418  CA  ILE A  29      11.857  -8.843   4.130  1.00  0.00           C  
ATOM    419  C   ILE A  29      11.614 -10.160   3.304  1.00  0.00           C  
ATOM    420  O   ILE A  29      12.540 -10.945   3.080  1.00  0.00           O  
ATOM    421  CB  ILE A  29      12.333  -9.064   5.618  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      12.692  -7.752   6.397  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      13.449 -10.120   5.811  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      14.032  -7.069   6.072  1.00  0.00           C  
ATOM    425  H   ILE A  29      10.368  -7.549   5.140  1.00  0.00           H  
ATOM    426  HA  ILE A  29      12.632  -8.350   3.543  1.00  0.00           H  
ATOM    427  HB  ILE A  29      11.462  -9.490   6.156  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      11.906  -6.988   6.271  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      12.601  -7.963   7.467  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      14.335  -9.899   5.189  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      13.780 -10.184   6.864  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      13.099 -11.132   5.538  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      14.097  -6.793   5.003  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      14.156  -6.141   6.658  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      14.896  -7.718   6.304  1.00  0.00           H  
ATOM    436  N   MET A  30      10.381 -10.361   2.849  1.00  0.00           N  
ATOM    437  CA  MET A  30       9.935 -11.553   2.071  1.00  0.00           C  
ATOM    438  C   MET A  30       8.925 -11.274   0.916  1.00  0.00           C  
ATOM    439  O   MET A  30       8.855 -12.109   0.008  1.00  0.00           O  
ATOM    440  CB  MET A  30       9.282 -12.638   2.985  1.00  0.00           C  
ATOM    441  CG  MET A  30      10.126 -13.227   4.125  1.00  0.00           C  
ATOM    442  SD  MET A  30      11.660 -13.930   3.483  1.00  0.00           S  
ATOM    443  CE  MET A  30      12.460 -14.439   5.016  1.00  0.00           C  
ATOM    444  H   MET A  30       9.872  -9.491   3.017  1.00  0.00           H  
ATOM    445  HA  MET A  30      10.816 -11.997   1.579  1.00  0.00           H  
ATOM    446  HB2 MET A  30       8.350 -12.239   3.424  1.00  0.00           H  
ATOM    447  HB3 MET A  30       8.955 -13.494   2.362  1.00  0.00           H  
ATOM    448  HG2 MET A  30      10.339 -12.449   4.879  1.00  0.00           H  
ATOM    449  HG3 MET A  30       9.556 -14.015   4.650  1.00  0.00           H  
ATOM    450  HE1 MET A  30      11.838 -15.172   5.561  1.00  0.00           H  
ATOM    451  HE2 MET A  30      13.437 -14.910   4.804  1.00  0.00           H  
ATOM    452  HE3 MET A  30      12.635 -13.571   5.677  1.00  0.00           H  
ATOM    453  N   GLY A  31       8.124 -10.185   0.937  1.00  0.00           N  
ATOM    454  CA  GLY A  31       6.957 -10.051   0.025  1.00  0.00           C  
ATOM    455  C   GLY A  31       5.671 -10.612   0.685  1.00  0.00           C  
ATOM    456  O   GLY A  31       5.058 -11.540   0.152  1.00  0.00           O  
ATOM    457  H   GLY A  31       8.317  -9.483   1.669  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       6.817  -8.995  -0.249  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       7.137 -10.558  -0.943  1.00  0.00           H  
ATOM    460  N   THR A  32       5.305 -10.056   1.857  1.00  0.00           N  
ATOM    461  CA  THR A  32       4.262 -10.608   2.762  1.00  0.00           C  
ATOM    462  C   THR A  32       3.525  -9.481   3.555  1.00  0.00           C  
ATOM    463  O   THR A  32       2.378  -9.099   3.312  1.00  0.00           O  
ATOM    464  CB  THR A  32       4.835 -11.760   3.676  1.00  0.00           C  
ATOM    465  OG1 THR A  32       6.076 -11.384   4.274  1.00  0.00           O  
ATOM    466  CG2 THR A  32       5.050 -13.124   3.003  1.00  0.00           C  
ATOM    467  H   THR A  32       5.913  -9.286   2.161  1.00  0.00           H  
ATOM    468  HA  THR A  32       3.477 -11.001   2.145  1.00  0.00           H  
ATOM    469  HB  THR A  32       4.124 -11.888   4.509  1.00  0.00           H  
ATOM    470  HG1 THR A  32       6.312 -12.102   4.866  1.00  0.00           H  
ATOM    471 HG21 THR A  32       4.133 -13.489   2.508  1.00  0.00           H  
ATOM    472 HG22 THR A  32       5.854 -13.086   2.245  1.00  0.00           H  
ATOM    473 HG23 THR A  32       5.353 -13.887   3.745  1.00  0.00           H  
ATOM    474  N   ASN A  33       4.293  -9.014   4.519  1.00  0.00           N  
ATOM    475  CA  ASN A  33       4.002  -8.028   5.585  1.00  0.00           C  
ATOM    476  C   ASN A  33       4.260  -6.537   5.203  1.00  0.00           C  
ATOM    477  O   ASN A  33       4.716  -5.702   5.990  1.00  0.00           O  
ATOM    478  CB  ASN A  33       5.073  -8.497   6.611  1.00  0.00           C  
ATOM    479  CG  ASN A  33       4.696  -9.682   7.528  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       3.721  -9.627   8.277  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       5.461 -10.762   7.493  1.00  0.00           N  
ATOM    482  H   ASN A  33       5.123  -9.583   4.556  1.00  0.00           H  
ATOM    483  HA  ASN A  33       2.968  -8.136   5.954  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       6.036  -8.642   6.080  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       5.366  -7.679   7.255  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       6.259 -10.740   6.849  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       5.193 -11.534   8.113  1.00  0.00           H  
ATOM    488  N   CYS A  34       3.865  -6.258   3.971  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.210  -5.037   3.209  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.666  -3.694   3.804  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.204  -3.643   4.946  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.724  -5.292   1.762  1.00  0.00           C  
ATOM    493  SG  CYS A  34       3.927  -6.976   1.188  1.00  0.00           S  
ATOM    494  H   CYS A  34       3.741  -7.204   3.586  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.316  -5.010   3.147  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       2.733  -4.953   1.622  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       4.196  -4.634   1.027  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.728  -2.601   3.025  1.00  0.00           N  
ATOM    499  CA  GLU A  35       3.061  -1.315   3.356  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.372  -0.712   2.104  1.00  0.00           C  
ATOM    501  O   GLU A  35       2.842  -0.916   0.980  1.00  0.00           O  
ATOM    502  CB  GLU A  35       4.061  -0.310   3.990  1.00  0.00           C  
ATOM    503  CG  GLU A  35       4.480  -0.623   5.441  1.00  0.00           C  
ATOM    504  CD  GLU A  35       5.455   0.412   5.999  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       6.659   0.403   5.753  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       4.832   1.343   6.791  1.00  0.00           O  
ATOM    507  H   GLU A  35       4.149  -2.761   2.103  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.255  -1.531   4.061  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       4.964  -0.245   3.354  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.620   0.706   3.978  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       3.588  -0.691   6.091  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       4.962  -1.617   5.494  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       5.450   1.992   7.136  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.267   0.056   2.297  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.678   0.880   1.163  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.341   2.297   1.048  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.704   3.352   0.961  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.865   1.044   1.203  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.819  -0.310   0.521  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.121   0.289   3.320  1.00  0.00           H  
ATOM    521  HA  CYS A  36       0.888   0.365   0.193  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.219   1.249   2.224  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -1.196   1.916   0.608  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.667   2.253   0.984  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.575   3.356   0.657  1.00  0.00           C  
ATOM    526  C   LYS A  37       4.223   4.065   1.883  1.00  0.00           C  
ATOM    527  O   LYS A  37       3.631   5.050   2.324  1.00  0.00           O  
ATOM    528  CB  LYS A  37       3.143   4.343  -0.473  1.00  0.00           C  
ATOM    529  CG  LYS A  37       4.236   5.284  -1.038  1.00  0.00           C  
ATOM    530  CD  LYS A  37       5.080   4.726  -2.212  1.00  0.00           C  
ATOM    531  CE  LYS A  37       6.240   3.768  -1.866  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       7.363   4.437  -1.184  1.00  0.00           N  
ATOM    533  H   LYS A  37       2.982   1.277   0.935  1.00  0.00           H  
ATOM    534  HA  LYS A  37       4.316   2.697   0.241  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       2.665   3.792  -1.305  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       2.335   4.985  -0.075  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       3.716   6.191  -1.396  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       4.885   5.668  -0.225  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       4.405   4.220  -2.928  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       5.488   5.579  -2.785  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       5.895   2.917  -1.255  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       6.629   3.311  -2.795  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       7.055   4.806  -0.278  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       8.100   3.756  -0.970  1.00  0.00           H  
ATOM    545  N   PRO A  38       5.444   3.706   2.385  1.00  0.00           N  
ATOM    546  CA  PRO A  38       6.175   4.507   3.400  1.00  0.00           C  
ATOM    547  C   PRO A  38       6.955   5.717   2.802  1.00  0.00           C  
ATOM    548  O   PRO A  38       7.120   5.845   1.583  1.00  0.00           O  
ATOM    549  CB  PRO A  38       7.084   3.441   4.044  1.00  0.00           C  
ATOM    550  CG  PRO A  38       7.383   2.438   2.932  1.00  0.00           C  
ATOM    551  CD  PRO A  38       6.125   2.439   2.064  1.00  0.00           C  
ATOM    552  HA  PRO A  38       5.473   4.875   4.164  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       8.008   3.852   4.494  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       6.541   2.938   4.867  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       8.256   2.780   2.345  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       7.624   1.433   3.320  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       6.385   2.353   0.993  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       5.461   1.602   2.325  1.00  0.00           H  
ATOM    559  N   ARG A  39       7.470   6.590   3.687  1.00  0.00           N  
ATOM    560  CA  ARG A  39       8.392   7.690   3.290  1.00  0.00           C  
ATOM    561  C   ARG A  39       9.801   7.160   2.882  1.00  0.00           C  
ATOM    562  O   ARG A  39      10.290   6.166   3.428  1.00  0.00           O  
ATOM    563  CB  ARG A  39       8.455   8.783   4.393  1.00  0.00           C  
ATOM    564  CG  ARG A  39       9.036   8.383   5.770  1.00  0.00           C  
ATOM    565  CD  ARG A  39       8.957   9.531   6.791  1.00  0.00           C  
ATOM    566  NE  ARG A  39       9.552   9.136   8.090  1.00  0.00           N  
ATOM    567  CZ  ARG A  39       9.769   9.978   9.118  1.00  0.00           C  
ATOM    568  NH1 ARG A  39       9.466  11.275   9.094  1.00  0.00           N  
ATOM    569  NH2 ARG A  39      10.315   9.491  10.217  1.00  0.00           N  
ATOM    570  H   ARG A  39       7.272   6.375   4.671  1.00  0.00           H  
ATOM    571  HA  ARG A  39       7.939   8.190   2.409  1.00  0.00           H  
ATOM    572  HB2 ARG A  39       9.038   9.639   4.002  1.00  0.00           H  
ATOM    573  HB3 ARG A  39       7.439   9.193   4.536  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       8.496   7.500   6.162  1.00  0.00           H  
ATOM    575  HG3 ARG A  39      10.088   8.065   5.641  1.00  0.00           H  
ATOM    576  HD2 ARG A  39       9.480  10.421   6.390  1.00  0.00           H  
ATOM    577  HD3 ARG A  39       7.903   9.830   6.944  1.00  0.00           H  
ATOM    578 HH11 ARG A  39       9.042  11.632   8.230  1.00  0.00           H  
ATOM    579 HH12 ARG A  39       9.677  11.813   9.942  1.00  0.00           H  
ATOM    580 HH21 ARG A  39      10.543   8.491  10.213  1.00  0.00           H  
ATOM    581 HH22 ARG A  39      10.471  10.154  10.985  1.00  0.00           H  
ATOM    582  N   LEU A  40      10.434   7.834   1.906  1.00  0.00           N  
ATOM    583  CA  LEU A  40      11.758   7.419   1.338  1.00  0.00           C  
ATOM    584  C   LEU A  40      13.036   7.384   2.216  1.00  0.00           C  
ATOM    585  O   LEU A  40      13.928   6.550   2.038  1.00  0.00           O  
ATOM    586  CB  LEU A  40      12.033   7.952  -0.082  1.00  0.00           C  
ATOM    587  CG  LEU A  40      12.358   9.457  -0.188  1.00  0.00           C  
ATOM    588  CD1 LEU A  40      12.935   9.757  -1.578  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      11.108  10.298   0.095  1.00  0.00           C  
ATOM    590  H   LEU A  40       9.917   8.640   1.536  1.00  0.00           H  
ATOM    591  HA  LEU A  40      11.599   6.396   1.166  1.00  0.00           H  
ATOM    592  HB2 LEU A  40      12.876   7.366  -0.500  1.00  0.00           H  
ATOM    593  HB3 LEU A  40      11.183   7.697  -0.746  1.00  0.00           H  
ATOM    594  HG  LEU A  40      13.119   9.713   0.575  1.00  0.00           H  
ATOM    595 HD11 LEU A  40      13.854   9.168  -1.758  1.00  0.00           H  
ATOM    596 HD12 LEU A  40      12.217   9.501  -2.380  1.00  0.00           H  
ATOM    597 HD13 LEU A  40      13.201  10.822  -1.682  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      10.230   9.900  -0.450  1.00  0.00           H  
ATOM    599 HD22 LEU A  40      10.864  10.264   1.172  1.00  0.00           H  
ATOM    600 HD23 LEU A  40      11.254  11.353  -0.169  1.00  0.00           H  
ATOM    601  N   ILE A  41      13.052   8.316   3.150  1.00  0.00           N  
ATOM    602  CA  ILE A  41      14.043   8.352   4.285  1.00  0.00           C  
ATOM    603  C   ILE A  41      13.786   7.428   5.529  1.00  0.00           C  
ATOM    604  O   ILE A  41      14.511   7.479   6.526  1.00  0.00           O  
ATOM    605  CB  ILE A  41      14.461   9.823   4.656  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      13.317  10.789   5.092  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      15.284  10.477   3.519  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      12.626  10.450   6.420  1.00  0.00           C  
ATOM    609  H   ILE A  41      12.092   8.665   3.087  1.00  0.00           H  
ATOM    610  HA  ILE A  41      14.933   7.840   3.901  1.00  0.00           H  
ATOM    611  HB  ILE A  41      15.168   9.766   5.506  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      13.722  11.814   5.194  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      12.553  10.864   4.296  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      16.148   9.852   3.229  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      14.680  10.642   2.607  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      15.694  11.459   3.821  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      13.352  10.356   7.250  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      11.903  11.236   6.704  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      12.063   9.503   6.359  1.00  0.00           H  
ATOM    620  N   MET A  42      12.772   6.573   5.409  1.00  0.00           N  
ATOM    621  CA  MET A  42      12.486   5.424   6.310  1.00  0.00           C  
ATOM    622  C   MET A  42      11.846   4.276   5.458  1.00  0.00           C  
ATOM    623  O   MET A  42      10.856   3.667   5.876  1.00  0.00           O  
ATOM    624  CB  MET A  42      11.608   5.817   7.539  1.00  0.00           C  
ATOM    625  CG  MET A  42      12.255   6.725   8.596  1.00  0.00           C  
ATOM    626  SD  MET A  42      13.764   5.966   9.231  1.00  0.00           S  
ATOM    627  CE  MET A  42      14.412   7.312  10.239  1.00  0.00           C  
ATOM    628  H   MET A  42      12.478   6.620   4.428  1.00  0.00           H  
ATOM    629  HA  MET A  42      13.430   4.997   6.695  1.00  0.00           H  
ATOM    630  HB2 MET A  42      10.662   6.275   7.197  1.00  0.00           H  
ATOM    631  HB3 MET A  42      11.300   4.898   8.070  1.00  0.00           H  
ATOM    632  HG2 MET A  42      12.475   7.724   8.178  1.00  0.00           H  
ATOM    633  HG3 MET A  42      11.554   6.888   9.435  1.00  0.00           H  
ATOM    634  HE1 MET A  42      13.680   7.620  11.007  1.00  0.00           H  
ATOM    635  HE2 MET A  42      15.335   6.995  10.756  1.00  0.00           H  
ATOM    636  HE3 MET A  42      14.653   8.190   9.613  1.00  0.00           H  
ATOM    637  N   GLU A  43      12.464   3.887   4.311  1.00  0.00           N  
ATOM    638  CA  GLU A  43      11.922   2.971   3.331  1.00  0.00           C  
ATOM    639  C   GLU A  43      11.924   1.533   3.874  1.00  0.00           C  
ATOM    640  O   GLU A  43      12.846   0.962   4.466  1.00  0.00           O  
ATOM    641  CB  GLU A  43      12.672   3.073   1.991  1.00  0.00           C  
ATOM    642  CG  GLU A  43      11.743   3.335   0.801  1.00  0.00           C  
ATOM    643  CD  GLU A  43      10.938   2.130   0.296  1.00  0.00           C  
ATOM    644  OE1 GLU A  43      11.439   1.033   0.052  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       9.608   2.422   0.142  1.00  0.00           O  
ATOM    646  H   GLU A  43      13.135   4.476   3.856  1.00  0.00           H  
ATOM    647  HA  GLU A  43      10.935   3.443   3.122  1.00  0.00           H  
ATOM    648  HB2 GLU A  43      13.301   3.952   2.035  1.00  0.00           H  
ATOM    649  HB3 GLU A  43      13.376   2.243   1.811  1.00  0.00           H  
ATOM    650  HG2 GLU A  43      11.093   4.177   1.104  1.00  0.00           H  
ATOM    651  HG3 GLU A  43      12.338   3.738  -0.020  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       9.109   1.666  -0.175  1.00  0.00           H  
ATOM    653  N   GLY A  44      10.732   1.083   3.633  1.00  0.00           N  
ATOM    654  CA  GLY A  44      10.163  -0.161   4.208  1.00  0.00           C  
ATOM    655  C   GLY A  44      10.119  -0.262   5.762  1.00  0.00           C  
ATOM    656  O   GLY A  44      10.378  -1.340   6.302  1.00  0.00           O  
ATOM    657  H   GLY A  44      10.377   1.896   3.104  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       9.134  -0.285   3.824  1.00  0.00           H  
ATOM    659  HA3 GLY A  44      10.719  -1.027   3.802  1.00  0.00           H  
ATOM    660  N   LEU A  45       9.805   0.852   6.465  1.00  0.00           N  
ATOM    661  CA  LEU A  45       9.819   0.965   7.944  1.00  0.00           C  
ATOM    662  C   LEU A  45      11.249   0.861   8.558  1.00  0.00           C  
ATOM    663  O   LEU A  45      11.692  -0.229   8.935  1.00  0.00           O  
ATOM    664  CB  LEU A  45       8.746   0.066   8.638  1.00  0.00           C  
ATOM    665  CG  LEU A  45       8.160   0.623   9.964  1.00  0.00           C  
ATOM    666  CD1 LEU A  45       7.266   1.860   9.722  1.00  0.00           C  
ATOM    667  CD2 LEU A  45       7.360  -0.465  10.705  1.00  0.00           C  
ATOM    668  H   LEU A  45       9.679   1.706   5.911  1.00  0.00           H  
ATOM    669  HA  LEU A  45       9.487   2.008   8.097  1.00  0.00           H  
ATOM    670  HB2 LEU A  45       7.901  -0.126   7.950  1.00  0.00           H  
ATOM    671  HB3 LEU A  45       9.179  -0.939   8.807  1.00  0.00           H  
ATOM    672  HG  LEU A  45       8.996   0.923  10.623  1.00  0.00           H  
ATOM    673 HD11 LEU A  45       6.448   1.643   9.010  1.00  0.00           H  
ATOM    674 HD12 LEU A  45       6.807   2.226  10.658  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       7.836   2.710   9.305  1.00  0.00           H  
ATOM    676 HD21 LEU A  45       7.989  -1.344  10.939  1.00  0.00           H  
ATOM    677 HD22 LEU A  45       6.960  -0.095  11.667  1.00  0.00           H  
ATOM    678 HD23 LEU A  45       6.501  -0.827  10.109  1.00  0.00           H  
ATOM    679  N   GLY A  46      11.954   2.005   8.661  1.00  0.00           N  
ATOM    680  CA  GLY A  46      13.223   2.099   9.413  1.00  0.00           C  
ATOM    681  C   GLY A  46      14.481   1.807   8.574  1.00  0.00           C  
ATOM    682  O   GLY A  46      14.766   0.643   8.280  1.00  0.00           O  
ATOM    683  H   GLY A  46      11.494   2.840   8.282  1.00  0.00           H  
ATOM    684  HA2 GLY A  46      13.273   3.107   9.868  1.00  0.00           H  
ATOM    685  HA3 GLY A  46      13.211   1.417  10.286  1.00  0.00           H  
ATOM    686  N   LEU A  47      15.240   2.867   8.245  1.00  0.00           N  
ATOM    687  CA  LEU A  47      16.597   2.748   7.643  1.00  0.00           C  
ATOM    688  C   LEU A  47      17.692   2.902   8.742  1.00  0.00           C  
ATOM    689  O   LEU A  47      18.436   1.945   8.977  1.00  0.00           O  
ATOM    690  CB  LEU A  47      16.811   3.729   6.451  1.00  0.00           C  
ATOM    691  CG  LEU A  47      15.934   3.520   5.185  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      16.146   4.671   4.182  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      16.159   2.167   4.481  1.00  0.00           C  
ATOM    694  H   LEU A  47      14.872   3.772   8.548  1.00  0.00           H  
ATOM    695  HA  LEU A  47      16.719   1.732   7.231  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      16.665   4.764   6.820  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      17.874   3.691   6.144  1.00  0.00           H  
ATOM    698  HG  LEU A  47      14.879   3.554   5.505  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      15.950   5.656   4.644  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      17.179   4.697   3.788  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      15.465   4.588   3.315  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      17.209   2.034   4.158  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      15.905   1.315   5.138  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      15.522   2.064   3.583  1.00  0.00           H  
ATOM    705  N   ALA A  48      17.794   4.079   9.401  1.00  0.00           N  
ATOM    706  CA  ALA A  48      18.775   4.323  10.487  1.00  0.00           C  
ATOM    707  C   ALA A  48      18.109   5.184  11.578  1.00  0.00           C  
ATOM    708  O   ALA A  48      17.806   4.741  12.685  1.00  0.00           O  
ATOM    709  CB  ALA A  48      20.070   4.954   9.935  1.00  0.00           C  
ATOM    710  OXT ALA A  48      17.889   6.483  11.184  1.00  0.00           O  
ATOM    711  H   ALA A  48      17.096   4.781   9.129  1.00  0.00           H  
ATOM    712  HA  ALA A  48      19.055   3.364  10.967  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      19.886   5.923   9.434  1.00  0.00           H  
ATOM    714  HB2 ALA A  48      20.805   5.137  10.740  1.00  0.00           H  
ATOM    715  HB3 ALA A  48      20.562   4.293   9.197  1.00  0.00           H  
ATOM    716  HXT ALA A  48      17.469   7.002  11.874  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -7.696  -6.368   1.554  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.320  -7.683   1.277  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.236  -7.556   0.028  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.784  -7.870  -1.078  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.014  -8.276   2.540  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.067  -8.743   3.663  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.814  -9.316   4.887  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.901  -9.848   6.010  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.195  -8.780   6.745  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.186  -6.013   0.738  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.397  -5.663   1.806  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.028  -6.424   2.330  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.503  -8.377   0.999  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.741  -7.546   2.947  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.626  -9.145   2.232  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.384  -9.513   3.259  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.424  -7.901   3.981  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.510  -8.559   5.297  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.460 -10.148   4.550  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.509 -10.424   6.731  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.164 -10.565   5.603  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.872  -8.116   7.135  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.614  -8.235   6.098  1.00  0.00           H  
ATOM     24  N   LYS A   2     -10.501  -7.115   0.198  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -11.516  -7.079  -0.889  1.00  0.00           C  
ATOM     26  C   LYS A   2     -11.779  -5.593  -1.241  1.00  0.00           C  
ATOM     27  O   LYS A   2     -12.409  -4.859  -0.471  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -12.820  -7.801  -0.448  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -12.694  -9.334  -0.272  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -13.996 -10.051   0.144  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -14.448  -9.766   1.591  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -15.659 -10.530   1.939  1.00  0.00           N  
ATOM     33  H   LYS A   2     -10.748  -6.892   1.169  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -11.147  -7.617  -1.788  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -13.200  -7.346   0.487  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -13.608  -7.609  -1.202  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -12.348  -9.772  -1.227  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -11.897  -9.571   0.459  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -14.803  -9.795  -0.569  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -13.837 -11.140   0.026  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -13.642 -10.023   2.304  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -14.654  -8.689   1.731  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -15.487 -11.535   1.822  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -16.418 -10.302   1.288  1.00  0.00           H  
ATOM     45  N   LYS A   3     -11.263  -5.162  -2.411  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -11.345  -3.758  -2.907  1.00  0.00           C  
ATOM     47  C   LYS A   3     -10.505  -2.790  -2.018  1.00  0.00           C  
ATOM     48  O   LYS A   3     -11.025  -2.185  -1.075  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -12.810  -3.290  -3.189  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -13.000  -2.170  -4.240  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -12.515  -0.766  -3.827  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -12.862   0.319  -4.861  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -12.372   1.641  -4.434  1.00  0.00           N  
ATOM     54  H   LYS A   3     -10.761  -5.883  -2.940  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -10.866  -3.800  -3.906  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -13.391  -4.157  -3.559  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -13.315  -3.009  -2.245  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -12.515  -2.470  -5.188  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -14.080  -2.114  -4.476  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -12.949  -0.500  -2.843  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -11.419  -0.787  -3.683  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -12.421   0.071  -5.845  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -13.956   0.371  -5.015  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -12.575   2.344  -5.153  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -11.350   1.625  -4.343  1.00  0.00           H  
ATOM     66  N   CYS A   4      -9.206  -2.663  -2.354  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -8.242  -1.700  -1.748  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.059  -1.709  -0.186  1.00  0.00           C  
ATOM     69  O   CYS A   4      -8.626  -2.529   0.542  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -8.515  -0.309  -2.353  1.00  0.00           C  
ATOM     71  SG  CYS A   4      -9.934   0.511  -1.637  1.00  0.00           S  
ATOM     72  H   CYS A   4      -8.930  -3.241  -3.155  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -7.236  -1.993  -2.159  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -7.665   0.331  -2.116  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -8.538  -0.276  -3.448  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.202  -0.786   0.289  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.717  -0.680   1.683  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.866   0.837   2.021  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.136   1.668   1.466  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.213  -1.123   1.745  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -4.914  -2.573   1.282  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.547  -0.793   3.090  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -5.139  -3.665   2.319  1.00  0.00           C  
ATOM     84  H   ILE A   5      -6.681  -0.279  -0.428  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -7.311  -1.320   2.362  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -4.666  -0.500   1.030  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -5.524  -2.808   0.395  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -3.869  -2.643   0.923  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -5.119  -1.236   3.922  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -3.510  -1.163   3.111  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.512   0.301   3.238  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -6.000  -3.461   2.971  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -5.323  -4.623   1.810  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -4.235  -3.776   2.950  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.750   1.203   2.961  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.913   2.623   3.383  1.00  0.00           C  
ATOM     97  C   ALA A   6      -7.018   2.974   4.609  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.499   3.271   5.707  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.417   2.866   3.592  1.00  0.00           C  
ATOM    100  H   ALA A   6      -8.181   0.430   3.471  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.625   3.308   2.559  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.985   2.689   2.658  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.841   2.211   4.374  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.613   3.911   3.889  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.690   2.934   4.379  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.658   3.156   5.418  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.310   3.452   4.698  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.793   2.613   3.950  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.532   1.910   6.347  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.565   2.065   7.546  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -3.395   0.795   8.405  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.621   0.432   9.265  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.370  -0.776  10.072  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.448   2.588   3.446  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.963   4.025   6.037  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -5.533   1.656   6.746  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -4.231   1.027   5.750  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -2.566   2.346   7.166  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.881   2.914   8.183  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.121  -0.055   7.751  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -2.520   0.945   9.067  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -4.881   1.269   9.938  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -5.507   0.257   8.629  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -4.194  -1.579   9.459  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.209  -1.018  10.611  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.711   4.621   5.000  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.307   4.950   4.619  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.311   4.036   5.369  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.317   3.991   6.605  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -0.887   6.426   4.898  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -1.417   7.138   6.157  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -2.494   7.734   6.191  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -0.557   7.029   7.219  1.00  0.00           O  
ATOM    134  H   ASP A   8      -3.305   5.293   5.494  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.209   4.794   3.525  1.00  0.00           H  
ATOM    136  HB2 ASP A   8       0.217   6.517   4.894  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -1.157   7.027   4.029  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -0.891   7.475   8.001  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.591   3.375   4.617  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.598   2.441   5.177  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.933   1.120   5.722  1.00  0.00           C  
ATOM    142  O   TYR A   9       1.306   0.601   6.780  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.592   3.088   6.191  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.115   4.516   5.912  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.135   4.721   4.980  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       2.581   5.618   6.596  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       4.674   5.991   4.798  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.106   6.892   6.394  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       4.170   7.073   5.516  1.00  0.00           C  
ATOM    150  OH  TYR A   9       4.700   8.324   5.330  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.425   3.299   3.604  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.204   2.192   4.287  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       2.105   3.065   7.179  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.458   2.410   6.316  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       4.490   3.902   4.374  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       1.732   5.512   7.258  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       5.469   6.137   4.083  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       2.672   7.736   6.912  1.00  0.00           H  
ATOM    159  HH  TYR A   9       4.248   8.945   5.906  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.077   0.600   4.993  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.855  -0.596   5.398  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.075  -1.857   5.023  1.00  0.00           C  
ATOM    163  O   GLY A  10       0.380  -1.959   3.889  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.143   1.052   4.068  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.104  -0.546   6.477  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.826  -0.611   4.878  1.00  0.00           H  
ATOM    167  N   ARG A  11       0.135  -2.733   6.016  1.00  0.00           N  
ATOM    168  CA  ARG A  11       1.078  -3.880   6.006  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.502  -5.097   5.220  1.00  0.00           C  
ATOM    170  O   ARG A  11       0.151  -6.184   5.686  1.00  0.00           O  
ATOM    171  CB  ARG A  11       1.496  -4.216   7.472  1.00  0.00           C  
ATOM    172  CG  ARG A  11       2.986  -4.592   7.647  1.00  0.00           C  
ATOM    173  CD  ARG A  11       3.912  -3.358   7.692  1.00  0.00           C  
ATOM    174  NE  ARG A  11       5.351  -3.763   7.793  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       6.415  -3.178   7.403  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       6.413  -2.004   6.779  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       7.576  -3.768   7.624  1.00  0.00           N  
ATOM    178  H   ARG A  11      -0.492  -2.594   6.766  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.976  -3.476   5.490  1.00  0.00           H  
ATOM    180  HB2 ARG A  11       1.279  -3.380   8.167  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       0.870  -5.038   7.868  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       3.100  -5.162   8.588  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       3.293  -5.288   6.842  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       3.756  -2.724   6.800  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       3.652  -2.718   8.555  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       5.496  -1.572   6.619  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       7.327  -1.628   6.504  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       7.548  -4.673   8.106  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       8.412  -3.274   7.293  1.00  0.00           H  
ATOM    190  N   CYS A  12       0.516  -4.757   3.954  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.158  -5.450   2.836  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.538  -6.781   2.409  1.00  0.00           C  
ATOM    193  O   CYS A  12       1.406  -7.337   3.089  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.296  -4.362   1.758  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.235  -4.044   0.945  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.670  -3.738   4.096  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.231  -5.616   3.026  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -1.007  -4.613   0.957  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.725  -3.428   2.159  1.00  0.00           H  
ATOM    200  N   LYS A  13       0.099  -7.258   1.246  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.626  -8.422   0.490  1.00  0.00           C  
ATOM    202  C   LYS A  13      -0.390  -9.569   0.670  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.402 -10.341   1.633  1.00  0.00           O  
ATOM    204  CB  LYS A  13       2.074  -8.922   0.606  1.00  0.00           C  
ATOM    205  CG  LYS A  13       2.757  -9.476  -0.671  1.00  0.00           C  
ATOM    206  CD  LYS A  13       2.112 -10.691  -1.376  1.00  0.00           C  
ATOM    207  CE  LYS A  13       2.074 -12.015  -0.582  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       3.405 -12.609  -0.364  1.00  0.00           N  
ATOM    209  H   LYS A  13      -0.726  -6.742   0.910  1.00  0.00           H  
ATOM    210  HA  LYS A  13       0.634  -7.978  -0.523  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       2.642  -8.041   0.892  1.00  0.00           H  
ATOM    212  HB3 LYS A  13       2.150  -9.650   1.424  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       2.828  -8.654  -1.408  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       3.809  -9.717  -0.428  1.00  0.00           H  
ATOM    215  HD2 LYS A  13       1.081 -10.421  -1.673  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       2.626 -10.856  -2.341  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       1.573 -11.872   0.393  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       1.453 -12.747  -1.129  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       3.849 -12.816  -1.266  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       3.313 -13.513   0.112  1.00  0.00           H  
ATOM    221  N   TRP A  14      -1.290  -9.542  -0.289  1.00  0.00           N  
ATOM    222  CA  TRP A  14      -2.534 -10.334  -0.333  1.00  0.00           C  
ATOM    223  C   TRP A  14      -2.237 -11.386  -1.427  1.00  0.00           C  
ATOM    224  O   TRP A  14      -1.151 -11.962  -1.588  1.00  0.00           O  
ATOM    225  CB  TRP A  14      -3.609  -9.192  -0.577  1.00  0.00           C  
ATOM    226  CG  TRP A  14      -3.635  -7.991   0.403  1.00  0.00           C  
ATOM    227  CD1 TRP A  14      -3.068  -6.672   0.232  1.00  0.00           C  
ATOM    228  CD2 TRP A  14      -4.001  -8.081   1.737  1.00  0.00           C  
ATOM    229  NE1 TRP A  14      -3.177  -5.966   1.426  1.00  0.00           N  
ATOM    230  CE2 TRP A  14      -3.698  -6.852   2.350  1.00  0.00           C  
ATOM    231  CE3 TRP A  14      -4.445  -9.182   2.519  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14      -3.832  -6.700   3.753  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14      -4.570  -9.013   3.899  1.00  0.00           C  
ATOM    234  CH2 TRP A  14      -4.273  -7.788   4.506  1.00  0.00           C  
ATOM    235  H   TRP A  14      -1.088  -8.832  -1.001  1.00  0.00           H  
ATOM    236  HA  TRP A  14      -2.829 -10.897   0.552  1.00  0.00           H  
ATOM    237  HB2 TRP A  14      -3.504  -8.785  -1.597  1.00  0.00           H  
ATOM    238  HB3 TRP A  14      -4.615  -9.652  -0.583  1.00  0.00           H  
ATOM    239  HD1 TRP A  14      -2.508  -6.198  -0.605  1.00  0.00           H  
ATOM    240  HE1 TRP A  14      -2.793  -5.035   1.622  1.00  0.00           H  
ATOM    241  HE3 TRP A  14      -4.655 -10.141   2.068  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14      -3.573  -5.770   4.238  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14      -4.899  -9.842   4.508  1.00  0.00           H  
ATOM    244  HH2 TRP A  14      -4.374  -7.686   5.577  1.00  0.00           H  
ATOM    245  N   GLY A  15      -3.297 -11.597  -2.180  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -3.127 -11.991  -3.606  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.032 -10.635  -4.421  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.661 -10.509  -5.474  1.00  0.00           O  
ATOM    249  H   GLY A  15      -4.076 -11.120  -1.709  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -2.238 -12.627  -3.783  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.005 -12.577  -3.934  1.00  0.00           H  
ATOM    252  N   GLY A  16      -2.252  -9.636  -3.902  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -2.285  -8.214  -4.263  1.00  0.00           C  
ATOM    254  C   GLY A  16      -3.686  -7.553  -4.108  1.00  0.00           C  
ATOM    255  O   GLY A  16      -4.741  -8.077  -4.478  1.00  0.00           O  
ATOM    256  H   GLY A  16      -1.841  -9.855  -2.980  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -1.532  -7.798  -3.529  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -1.878  -7.961  -5.248  1.00  0.00           H  
ATOM    259  N   THR A  17      -3.622  -6.361  -3.544  1.00  0.00           N  
ATOM    260  CA  THR A  17      -4.760  -5.398  -3.446  1.00  0.00           C  
ATOM    261  C   THR A  17      -4.134  -4.031  -3.860  1.00  0.00           C  
ATOM    262  O   THR A  17      -3.029  -3.724  -3.386  1.00  0.00           O  
ATOM    263  CB  THR A  17      -5.450  -5.353  -2.043  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.551  -6.644  -1.460  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -6.875  -4.845  -2.075  1.00  0.00           C  
ATOM    266  H   THR A  17      -2.639  -6.084  -3.498  1.00  0.00           H  
ATOM    267  HA  THR A  17      -5.554  -5.645  -4.173  1.00  0.00           H  
ATOM    268  HB  THR A  17      -4.939  -4.632  -1.373  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -5.977  -6.518  -0.610  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -6.841  -3.857  -2.523  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -7.556  -5.457  -2.691  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -7.307  -4.716  -1.066  1.00  0.00           H  
ATOM    273  N   PRO A  18      -4.748  -3.169  -4.724  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -4.168  -1.839  -5.083  1.00  0.00           C  
ATOM    275  C   PRO A  18      -3.663  -0.891  -3.972  1.00  0.00           C  
ATOM    276  O   PRO A  18      -2.694  -0.159  -4.103  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -5.308  -1.180  -5.902  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -6.554  -1.814  -5.277  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -6.148  -3.278  -5.195  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -3.305  -2.016  -5.694  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -5.327  -0.074  -5.848  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -5.230  -1.442  -6.975  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -6.718  -1.401  -4.267  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -7.508  -1.650  -5.782  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -6.842  -3.817  -4.539  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -6.195  -3.756  -6.187  1.00  0.00           H  
ATOM    287  N   CYS A  19      -4.408  -0.924  -2.892  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.387   0.081  -1.813  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.108   1.337  -2.352  1.00  0.00           C  
ATOM    290  O   CYS A  19      -5.034   1.725  -3.528  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.047   0.379  -1.135  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.248   1.332   0.370  1.00  0.00           S  
ATOM    293  H   CYS A  19      -5.146  -1.580  -3.165  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -4.993  -0.415  -1.031  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -2.632  -0.575  -0.815  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.336   0.882  -1.807  1.00  0.00           H  
ATOM    297  N   CYS A  20      -5.859   1.933  -1.448  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -6.871   2.947  -1.841  1.00  0.00           C  
ATOM    299  C   CYS A  20      -6.280   4.377  -1.951  1.00  0.00           C  
ATOM    300  O   CYS A  20      -5.213   4.713  -1.424  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.146   2.865  -0.972  1.00  0.00           C  
ATOM    302  SG  CYS A  20      -9.579   2.429  -1.970  1.00  0.00           S  
ATOM    303  H   CYS A  20      -5.626   1.558  -0.515  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -7.246   2.633  -2.845  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.061   2.179  -0.117  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.377   3.835  -0.564  1.00  0.00           H  
ATOM    307  N   ARG A  21      -7.039   5.197  -2.691  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.765   6.646  -2.906  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.426   6.913  -3.675  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.486   7.504  -3.133  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -6.950   7.493  -1.608  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -8.237   7.208  -0.791  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -8.522   8.267   0.293  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -9.836   8.080   0.959  1.00  0.00           N  
ATOM    315  CZ  ARG A  21     -10.093   7.195   1.944  1.00  0.00           C  
ATOM    316  NH1 ARG A  21      -9.193   6.351   2.438  1.00  0.00           N  
ATOM    317  NH2 ARG A  21     -11.314   7.162   2.445  1.00  0.00           N  
ATOM    318  H   ARG A  21      -7.959   4.782  -2.884  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -7.571   6.991  -3.583  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -6.078   7.354  -0.944  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -6.927   8.563  -1.892  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -9.101   7.112  -1.475  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -8.144   6.210  -0.313  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -7.706   8.294   1.038  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -8.522   9.273  -0.168  1.00  0.00           H  
ATOM    326 HH11 ARG A  21      -8.251   6.395   2.033  1.00  0.00           H  
ATOM    327 HH12 ARG A  21      -9.511   5.726   3.187  1.00  0.00           H  
ATOM    328 HH21 ARG A  21     -11.992   7.822   2.048  1.00  0.00           H  
ATOM    329 HH22 ARG A  21     -11.484   6.481   3.193  1.00  0.00           H  
ATOM    330  N   GLY A  22      -5.354   6.435  -4.936  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -4.146   6.550  -5.791  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.902   5.771  -5.310  1.00  0.00           C  
ATOM    333  O   GLY A  22      -1.929   6.405  -4.895  1.00  0.00           O  
ATOM    334  H   GLY A  22      -6.202   5.962  -5.265  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -4.409   6.214  -6.811  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -3.888   7.620  -5.910  1.00  0.00           H  
ATOM    337  N   ARG A  23      -2.940   4.423  -5.355  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.869   3.566  -4.776  1.00  0.00           C  
ATOM    339  C   ARG A  23      -1.701   2.218  -5.552  1.00  0.00           C  
ATOM    340  O   ARG A  23      -2.579   1.742  -6.281  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.111   3.345  -3.248  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -0.838   3.354  -2.368  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -0.621   4.609  -1.503  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -0.405   5.869  -2.257  1.00  0.00           N  
ATOM    345  CZ  ARG A  23       0.791   6.340  -2.661  1.00  0.00           C  
ATOM    346  NH1 ARG A  23       1.949   5.721  -2.444  1.00  0.00           N  
ATOM    347  NH2 ARG A  23       0.815   7.487  -3.314  1.00  0.00           N  
ATOM    348  H   ARG A  23      -3.807   4.024  -5.728  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -0.907   4.088  -4.849  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -2.835   4.056  -2.810  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -2.610   2.378  -3.120  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -0.894   2.502  -1.669  1.00  0.00           H  
ATOM    353  HG3 ARG A  23       0.068   3.146  -2.967  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -1.486   4.745  -0.831  1.00  0.00           H  
ATOM    355  HD3 ARG A  23       0.228   4.421  -0.827  1.00  0.00           H  
ATOM    356 HH11 ARG A  23       1.906   4.832  -1.934  1.00  0.00           H  
ATOM    357 HH12 ARG A  23       2.791   6.184  -2.802  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -0.089   7.945  -3.470  1.00  0.00           H  
ATOM    359 HH22 ARG A  23       1.736   7.827  -3.612  1.00  0.00           H  
ATOM    360  N   GLY A  24      -0.526   1.614  -5.326  1.00  0.00           N  
ATOM    361  CA  GLY A  24      -0.201   0.215  -5.675  1.00  0.00           C  
ATOM    362  C   GLY A  24       0.671  -0.235  -4.506  1.00  0.00           C  
ATOM    363  O   GLY A  24       1.740   0.339  -4.263  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.010   2.056  -4.576  1.00  0.00           H  
ATOM    365  HA2 GLY A  24      -1.094  -0.413  -5.842  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       0.384   0.074  -6.571  1.00  0.00           H  
ATOM    367  N   CYS A  25       0.164  -1.260  -3.809  1.00  0.00           N  
ATOM    368  CA  CYS A  25       0.689  -1.682  -2.462  1.00  0.00           C  
ATOM    369  C   CYS A  25       2.240  -1.757  -2.387  1.00  0.00           C  
ATOM    370  O   CYS A  25       2.916  -0.808  -1.982  1.00  0.00           O  
ATOM    371  CB  CYS A  25      -0.023  -2.754  -1.544  1.00  0.00           C  
ATOM    372  SG  CYS A  25       0.784  -2.401   0.014  1.00  0.00           S  
ATOM    373  H   CYS A  25      -0.708  -1.458  -4.304  1.00  0.00           H  
ATOM    374  HA  CYS A  25       0.522  -0.798  -1.876  1.00  0.00           H  
ATOM    375  HB2 CYS A  25      -1.098  -2.673  -1.262  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       0.082  -3.830  -1.822  1.00  0.00           H  
ATOM    377  N   ILE A  26       2.745  -2.882  -2.850  1.00  0.00           N  
ATOM    378  CA  ILE A  26       4.202  -3.150  -3.043  1.00  0.00           C  
ATOM    379  C   ILE A  26       4.910  -3.386  -1.672  1.00  0.00           C  
ATOM    380  O   ILE A  26       4.547  -2.849  -0.620  1.00  0.00           O  
ATOM    381  CB  ILE A  26       4.963  -2.150  -3.995  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       4.274  -2.052  -5.389  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       6.475  -2.490  -4.092  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       4.765  -0.935  -6.321  1.00  0.00           C  
ATOM    385  H   ILE A  26       1.947  -3.371  -3.250  1.00  0.00           H  
ATOM    386  HA  ILE A  26       4.207  -4.124  -3.574  1.00  0.00           H  
ATOM    387  HB  ILE A  26       4.925  -1.162  -3.519  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       4.307  -3.035  -5.891  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       3.194  -1.864  -5.251  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       6.635  -3.571  -4.282  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       7.033  -1.902  -4.824  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       6.968  -2.291  -3.115  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       4.684   0.057  -5.838  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       5.814  -1.079  -6.632  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       4.153  -0.896  -7.241  1.00  0.00           H  
ATOM    396  N   CYS A  27       5.965  -4.212  -1.755  1.00  0.00           N  
ATOM    397  CA  CYS A  27       6.657  -4.776  -0.595  1.00  0.00           C  
ATOM    398  C   CYS A  27       7.863  -4.013   0.021  1.00  0.00           C  
ATOM    399  O   CYS A  27       8.365  -3.016  -0.504  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.950  -6.250  -0.916  1.00  0.00           C  
ATOM    401  SG  CYS A  27       5.394  -7.117  -1.013  1.00  0.00           S  
ATOM    402  H   CYS A  27       6.214  -4.418  -2.728  1.00  0.00           H  
ATOM    403  HA  CYS A  27       5.868  -4.776   0.146  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       7.552  -6.395  -1.824  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       7.493  -6.716  -0.071  1.00  0.00           H  
ATOM    406  N   SER A  28       8.286  -4.538   1.190  1.00  0.00           N  
ATOM    407  CA  SER A  28       9.369  -4.030   2.038  1.00  0.00           C  
ATOM    408  C   SER A  28      10.684  -4.786   1.685  1.00  0.00           C  
ATOM    409  O   SER A  28      10.971  -5.085   0.519  1.00  0.00           O  
ATOM    410  CB  SER A  28       8.718  -4.278   3.433  1.00  0.00           C  
ATOM    411  OG  SER A  28       7.741  -3.286   3.739  1.00  0.00           O  
ATOM    412  H   SER A  28       7.860  -5.403   1.545  1.00  0.00           H  
ATOM    413  HA  SER A  28       9.575  -2.956   1.933  1.00  0.00           H  
ATOM    414  HB2 SER A  28       8.291  -5.295   3.537  1.00  0.00           H  
ATOM    415  HB3 SER A  28       9.451  -4.288   4.229  1.00  0.00           H  
ATOM    416  HG  SER A  28       7.411  -3.501   4.615  1.00  0.00           H  
ATOM    417  N   ILE A  29      11.487  -5.059   2.715  1.00  0.00           N  
ATOM    418  CA  ILE A  29      12.663  -5.986   2.633  1.00  0.00           C  
ATOM    419  C   ILE A  29      12.293  -7.419   3.135  1.00  0.00           C  
ATOM    420  O   ILE A  29      12.898  -7.992   4.046  1.00  0.00           O  
ATOM    421  CB  ILE A  29      13.966  -5.362   3.250  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      13.863  -4.623   4.621  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      14.593  -4.412   2.206  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      13.417  -5.470   5.820  1.00  0.00           C  
ATOM    425  H   ILE A  29      11.024  -4.779   3.582  1.00  0.00           H  
ATOM    426  HA  ILE A  29      12.904  -6.164   1.563  1.00  0.00           H  
ATOM    427  HB  ILE A  29      14.705  -6.176   3.379  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      14.850  -4.192   4.876  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      13.189  -3.750   4.533  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      14.792  -4.944   1.255  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      13.917  -3.570   1.968  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      15.555  -3.998   2.550  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      14.083  -6.339   5.976  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      13.429  -4.876   6.752  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      12.387  -5.851   5.693  1.00  0.00           H  
ATOM    436  N   MET A  30      11.298  -7.991   2.441  1.00  0.00           N  
ATOM    437  CA  MET A  30      10.841  -9.397   2.612  1.00  0.00           C  
ATOM    438  C   MET A  30      10.013  -9.920   1.400  1.00  0.00           C  
ATOM    439  O   MET A  30      10.237 -11.057   0.971  1.00  0.00           O  
ATOM    440  CB  MET A  30      10.038  -9.643   3.932  1.00  0.00           C  
ATOM    441  CG  MET A  30       9.997 -11.116   4.380  1.00  0.00           C  
ATOM    442  SD  MET A  30       9.080 -11.254   5.926  1.00  0.00           S  
ATOM    443  CE  MET A  30       9.124 -13.038   6.183  1.00  0.00           C  
ATOM    444  H   MET A  30      10.946  -7.332   1.736  1.00  0.00           H  
ATOM    445  HA  MET A  30      11.752 -10.015   2.644  1.00  0.00           H  
ATOM    446  HB2 MET A  30      10.451  -9.067   4.776  1.00  0.00           H  
ATOM    447  HB3 MET A  30       9.004  -9.264   3.830  1.00  0.00           H  
ATOM    448  HG2 MET A  30       9.519 -11.752   3.613  1.00  0.00           H  
ATOM    449  HG3 MET A  30      11.018 -11.509   4.531  1.00  0.00           H  
ATOM    450  HE1 MET A  30      10.165 -13.401   6.259  1.00  0.00           H  
ATOM    451  HE2 MET A  30       8.597 -13.307   7.116  1.00  0.00           H  
ATOM    452  HE3 MET A  30       8.632 -13.567   5.346  1.00  0.00           H  
ATOM    453  N   GLY A  31       9.039  -9.137   0.894  1.00  0.00           N  
ATOM    454  CA  GLY A  31       8.002  -9.660  -0.039  1.00  0.00           C  
ATOM    455  C   GLY A  31       6.808 -10.347   0.685  1.00  0.00           C  
ATOM    456  O   GLY A  31       6.311 -11.364   0.198  1.00  0.00           O  
ATOM    457  H   GLY A  31       8.977  -8.205   1.328  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       7.621  -8.845  -0.672  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       8.455 -10.369  -0.759  1.00  0.00           H  
ATOM    460  N   THR A  32       6.374  -9.793   1.838  1.00  0.00           N  
ATOM    461  CA  THR A  32       5.434 -10.438   2.808  1.00  0.00           C  
ATOM    462  C   THR A  32       4.802  -9.387   3.777  1.00  0.00           C  
ATOM    463  O   THR A  32       3.589  -9.208   3.896  1.00  0.00           O  
ATOM    464  CB  THR A  32       6.147 -11.647   3.524  1.00  0.00           C  
ATOM    465  OG1 THR A  32       6.275 -12.745   2.628  1.00  0.00           O  
ATOM    466  CG2 THR A  32       5.516 -12.201   4.812  1.00  0.00           C  
ATOM    467  H   THR A  32       6.883  -8.941   2.099  1.00  0.00           H  
ATOM    468  HA  THR A  32       4.594 -10.781   2.235  1.00  0.00           H  
ATOM    469  HB  THR A  32       7.164 -11.320   3.811  1.00  0.00           H  
ATOM    470  HG1 THR A  32       5.380 -13.011   2.407  1.00  0.00           H  
ATOM    471 HG21 THR A  32       4.477 -12.531   4.651  1.00  0.00           H  
ATOM    472 HG22 THR A  32       6.098 -13.060   5.195  1.00  0.00           H  
ATOM    473 HG23 THR A  32       5.517 -11.443   5.616  1.00  0.00           H  
ATOM    474  N   ASN A  33       5.732  -8.762   4.475  1.00  0.00           N  
ATOM    475  CA  ASN A  33       5.615  -7.595   5.375  1.00  0.00           C  
ATOM    476  C   ASN A  33       5.534  -6.216   4.655  1.00  0.00           C  
ATOM    477  O   ASN A  33       6.166  -5.225   5.029  1.00  0.00           O  
ATOM    478  CB  ASN A  33       7.004  -7.701   6.063  1.00  0.00           C  
ATOM    479  CG  ASN A  33       7.196  -8.713   7.218  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       6.355  -9.566   7.500  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       8.324  -8.632   7.907  1.00  0.00           N  
ATOM    482  H   ASN A  33       6.627  -8.965   4.055  1.00  0.00           H  
ATOM    483  HA  ASN A  33       4.768  -7.710   6.071  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       7.747  -7.836   5.254  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       7.325  -6.724   6.411  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       8.986  -7.902   7.622  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       8.442  -9.305   8.673  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.697  -6.183   3.632  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.641  -5.084   2.636  1.00  0.00           C  
ATOM    490  C   CYS A  34       4.081  -3.754   3.245  1.00  0.00           C  
ATOM    491  O   CYS A  34       4.063  -3.591   4.466  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.983  -5.672   1.363  1.00  0.00           C  
ATOM    493  SG  CYS A  34       4.833  -7.191   0.883  1.00  0.00           S  
ATOM    494  H   CYS A  34       4.493  -7.172   3.484  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.683  -4.889   2.309  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       2.942  -5.902   1.417  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       3.951  -4.951   0.537  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.724  -2.750   2.437  1.00  0.00           N  
ATOM    499  CA  GLU A  35       3.288  -1.415   2.957  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.556  -0.653   1.825  1.00  0.00           C  
ATOM    501  O   GLU A  35       3.030  -0.687   0.686  1.00  0.00           O  
ATOM    502  CB  GLU A  35       4.439  -0.557   3.565  1.00  0.00           C  
ATOM    503  CG  GLU A  35       5.682  -0.304   2.680  1.00  0.00           C  
ATOM    504  CD  GLU A  35       6.693   0.630   3.344  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       6.644   1.857   3.249  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       7.648  -0.055   4.052  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.719  -2.979   1.435  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.578  -1.603   3.790  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       4.018   0.414   3.892  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       4.772  -1.036   4.504  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       6.171  -1.263   2.423  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       5.377   0.134   1.713  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       8.280   0.536   4.469  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.425   0.046   2.097  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.743   0.890   1.044  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.610   1.924   0.266  1.00  0.00           C  
ATOM    517  O   CYS A  36       1.612   2.082  -0.954  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.509   1.616   1.606  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.957   0.581   1.695  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.210   0.173   3.105  1.00  0.00           H  
ATOM    521  HA  CYS A  36       0.390   0.232   0.283  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.317   2.051   2.596  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -0.800   2.474   0.971  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.293   2.569   1.175  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.047   3.841   1.064  1.00  0.00           C  
ATOM    526  C   LYS A  37       2.075   5.056   1.325  1.00  0.00           C  
ATOM    527  O   LYS A  37       0.867   4.819   1.488  1.00  0.00           O  
ATOM    528  CB  LYS A  37       4.044   3.862  -0.143  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.355   3.093   0.145  1.00  0.00           C  
ATOM    530  CD  LYS A  37       6.197   2.748  -1.103  1.00  0.00           C  
ATOM    531  CE  LYS A  37       5.693   1.546  -1.931  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       5.887   0.256  -1.240  1.00  0.00           N  
ATOM    533  H   LYS A  37       1.856   2.049   1.949  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.634   3.816   2.001  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       3.562   3.476  -1.057  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       4.318   4.883  -0.436  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       5.969   3.703   0.834  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       5.140   2.167   0.707  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       6.265   3.638  -1.755  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       7.241   2.556  -0.788  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       4.626   1.666  -2.193  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       6.235   1.511  -2.893  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       5.317   0.225  -0.388  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       5.544  -0.512  -1.828  1.00  0.00           H  
ATOM    545  N   PRO A  38       2.475   6.359   1.460  1.00  0.00           N  
ATOM    546  CA  PRO A  38       1.555   7.399   1.975  1.00  0.00           C  
ATOM    547  C   PRO A  38       0.531   7.910   0.921  1.00  0.00           C  
ATOM    548  O   PRO A  38       0.899   8.548  -0.071  1.00  0.00           O  
ATOM    549  CB  PRO A  38       2.495   8.492   2.509  1.00  0.00           C  
ATOM    550  CG  PRO A  38       3.821   8.308   1.773  1.00  0.00           C  
ATOM    551  CD  PRO A  38       3.865   6.840   1.339  1.00  0.00           C  
ATOM    552  HA  PRO A  38       1.039   6.950   2.853  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       2.095   9.518   2.395  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       2.644   8.352   3.594  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       3.845   8.967   0.884  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       4.689   8.585   2.399  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.222   6.800   0.296  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       4.556   6.245   1.962  1.00  0.00           H  
ATOM    559  N   ARG A  39      -0.757   7.630   1.183  1.00  0.00           N  
ATOM    560  CA  ARG A  39      -1.899   8.215   0.424  1.00  0.00           C  
ATOM    561  C   ARG A  39      -2.188   9.680   0.826  1.00  0.00           C  
ATOM    562  O   ARG A  39      -1.839  10.110   1.933  1.00  0.00           O  
ATOM    563  CB  ARG A  39      -3.156   7.303   0.541  1.00  0.00           C  
ATOM    564  CG  ARG A  39      -3.728   7.105   1.966  1.00  0.00           C  
ATOM    565  CD  ARG A  39      -5.075   6.360   2.005  1.00  0.00           C  
ATOM    566  NE  ARG A  39      -5.549   6.157   3.397  1.00  0.00           N  
ATOM    567  CZ  ARG A  39      -6.199   7.071   4.145  1.00  0.00           C  
ATOM    568  NH1 ARG A  39      -6.517   8.291   3.720  1.00  0.00           N  
ATOM    569  NH2 ARG A  39      -6.540   6.734   5.375  1.00  0.00           N  
ATOM    570  H   ARG A  39      -0.907   7.083   2.037  1.00  0.00           H  
ATOM    571  HA  ARG A  39      -1.619   8.274  -0.639  1.00  0.00           H  
ATOM    572  HB2 ARG A  39      -3.947   7.718  -0.110  1.00  0.00           H  
ATOM    573  HB3 ARG A  39      -2.935   6.312   0.103  1.00  0.00           H  
ATOM    574  HG2 ARG A  39      -2.988   6.559   2.579  1.00  0.00           H  
ATOM    575  HG3 ARG A  39      -3.848   8.091   2.453  1.00  0.00           H  
ATOM    576  HD2 ARG A  39      -5.837   6.892   1.407  1.00  0.00           H  
ATOM    577  HD3 ARG A  39      -4.967   5.368   1.529  1.00  0.00           H  
ATOM    578 HH11 ARG A  39      -6.241   8.530   2.762  1.00  0.00           H  
ATOM    579 HH12 ARG A  39      -7.011   8.895   4.387  1.00  0.00           H  
ATOM    580 HH21 ARG A  39      -6.281   5.789   5.680  1.00  0.00           H  
ATOM    581 HH22 ARG A  39      -7.032   7.445   5.927  1.00  0.00           H  
ATOM    582  N   LEU A  40      -2.813  10.445  -0.098  1.00  0.00           N  
ATOM    583  CA  LEU A  40      -2.958  11.906   0.083  1.00  0.00           C  
ATOM    584  C   LEU A  40      -4.101  12.241   1.081  1.00  0.00           C  
ATOM    585  O   LEU A  40      -5.299  12.252   0.786  1.00  0.00           O  
ATOM    586  CB  LEU A  40      -3.064  12.699  -1.241  1.00  0.00           C  
ATOM    587  CG  LEU A  40      -2.821  14.232  -1.050  1.00  0.00           C  
ATOM    588  CD1 LEU A  40      -1.904  14.808  -2.148  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      -4.127  15.050  -0.980  1.00  0.00           C  
ATOM    590  H   LEU A  40      -3.049   9.971  -0.977  1.00  0.00           H  
ATOM    591  HA  LEU A  40      -1.976  12.245   0.486  1.00  0.00           H  
ATOM    592  HB2 LEU A  40      -2.301  12.287  -1.930  1.00  0.00           H  
ATOM    593  HB3 LEU A  40      -4.031  12.499  -1.740  1.00  0.00           H  
ATOM    594  HG  LEU A  40      -2.305  14.374  -0.073  1.00  0.00           H  
ATOM    595 HD11 LEU A  40      -0.917  14.310  -2.152  1.00  0.00           H  
ATOM    596 HD12 LEU A  40      -2.338  14.686  -3.158  1.00  0.00           H  
ATOM    597 HD13 LEU A  40      -1.714  15.887  -2.002  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      -4.785  14.711  -0.161  1.00  0.00           H  
ATOM    599 HD22 LEU A  40      -3.927  16.122  -0.792  1.00  0.00           H  
ATOM    600 HD23 LEU A  40      -4.710  14.984  -1.917  1.00  0.00           H  
ATOM    601  N   ILE A  41      -3.598  12.525   2.274  1.00  0.00           N  
ATOM    602  CA  ILE A  41      -4.361  13.131   3.410  1.00  0.00           C  
ATOM    603  C   ILE A  41      -3.399  14.006   4.306  1.00  0.00           C  
ATOM    604  O   ILE A  41      -3.481  13.988   5.537  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -5.212  12.030   4.156  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -6.318  12.654   5.057  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      -4.356  10.979   4.916  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      -7.419  11.687   5.525  1.00  0.00           C  
ATOM    609  H   ILE A  41      -2.573  12.480   2.178  1.00  0.00           H  
ATOM    610  HA  ILE A  41      -5.067  13.858   2.966  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -5.759  11.469   3.374  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -5.869  13.138   5.944  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      -6.817  13.474   4.506  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      -3.615  10.497   4.253  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      -3.798  11.420   5.762  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      -4.973  10.162   5.332  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      -7.913  11.185   4.673  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -7.023  10.901   6.193  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -8.202  12.224   6.090  1.00  0.00           H  
ATOM    620  N   MET A  42      -2.503  14.789   3.667  1.00  0.00           N  
ATOM    621  CA  MET A  42      -1.346  15.490   4.305  1.00  0.00           C  
ATOM    622  C   MET A  42      -0.509  16.229   3.213  1.00  0.00           C  
ATOM    623  O   MET A  42      -0.236  17.426   3.332  1.00  0.00           O  
ATOM    624  CB  MET A  42      -0.442  14.544   5.168  1.00  0.00           C  
ATOM    625  CG  MET A  42       0.717  15.202   5.937  1.00  0.00           C  
ATOM    626  SD  MET A  42       0.084  16.404   7.125  1.00  0.00           S  
ATOM    627  CE  MET A  42       1.609  16.841   7.985  1.00  0.00           C  
ATOM    628  H   MET A  42      -2.607  14.757   2.647  1.00  0.00           H  
ATOM    629  HA  MET A  42      -1.760  16.268   4.956  1.00  0.00           H  
ATOM    630  HB2 MET A  42      -1.053  14.011   5.917  1.00  0.00           H  
ATOM    631  HB3 MET A  42      -0.028  13.741   4.528  1.00  0.00           H  
ATOM    632  HG2 MET A  42       1.292  14.426   6.475  1.00  0.00           H  
ATOM    633  HG3 MET A  42       1.427  15.694   5.247  1.00  0.00           H  
ATOM    634  HE1 MET A  42       2.066  15.951   8.455  1.00  0.00           H  
ATOM    635  HE2 MET A  42       2.345  17.281   7.287  1.00  0.00           H  
ATOM    636  HE3 MET A  42       1.408  17.581   8.781  1.00  0.00           H  
ATOM    637  N   GLU A  43      -0.089  15.484   2.178  1.00  0.00           N  
ATOM    638  CA  GLU A  43       0.892  15.868   1.149  1.00  0.00           C  
ATOM    639  C   GLU A  43       0.620  16.959   0.074  1.00  0.00           C  
ATOM    640  O   GLU A  43       1.493  17.296  -0.733  1.00  0.00           O  
ATOM    641  CB  GLU A  43       1.096  14.476   0.494  1.00  0.00           C  
ATOM    642  CG  GLU A  43       1.918  13.427   1.283  1.00  0.00           C  
ATOM    643  CD  GLU A  43       2.000  12.077   0.567  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       3.012  11.665   0.002  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       0.816  11.386   0.637  1.00  0.00           O  
ATOM    646  H   GLU A  43      -0.265  14.480   2.212  1.00  0.00           H  
ATOM    647  HA  GLU A  43       1.774  16.233   1.673  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       0.128  14.031   0.178  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       1.570  14.655  -0.452  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       2.929  13.822   1.475  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       1.479  13.264   2.284  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       0.865  10.541   0.184  1.00  0.00           H  
ATOM    653  N   GLY A  44      -0.581  17.491   0.120  1.00  0.00           N  
ATOM    654  CA  GLY A  44      -0.979  18.682  -0.652  1.00  0.00           C  
ATOM    655  C   GLY A  44      -2.450  19.053  -0.420  1.00  0.00           C  
ATOM    656  O   GLY A  44      -3.295  18.801  -1.284  1.00  0.00           O  
ATOM    657  H   GLY A  44      -0.966  17.120   0.991  1.00  0.00           H  
ATOM    658  HA2 GLY A  44      -0.323  19.537  -0.392  1.00  0.00           H  
ATOM    659  HA3 GLY A  44      -0.814  18.502  -1.732  1.00  0.00           H  
ATOM    660  N   LEU A  45      -2.733  19.681   0.735  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -4.074  20.242   1.050  1.00  0.00           C  
ATOM    662  C   LEU A  45      -3.875  21.476   1.979  1.00  0.00           C  
ATOM    663  O   LEU A  45      -3.998  21.387   3.205  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -5.109  19.181   1.557  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -4.673  17.983   2.459  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -4.076  18.386   3.821  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -5.860  17.023   2.678  1.00  0.00           C  
ATOM    668  H   LEU A  45      -1.941  19.777   1.381  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -4.514  20.637   0.110  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.959  19.709   2.032  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -5.558  18.740   0.646  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -3.897  17.411   1.917  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -4.773  19.006   4.415  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -3.820  17.502   4.434  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -3.139  18.960   3.699  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -6.257  16.638   1.720  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -5.567  16.140   3.275  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -6.699  17.511   3.209  1.00  0.00           H  
ATOM    679  N   GLY A  46      -3.549  22.633   1.372  1.00  0.00           N  
ATOM    680  CA  GLY A  46      -3.168  23.850   2.122  1.00  0.00           C  
ATOM    681  C   GLY A  46      -2.318  24.790   1.252  1.00  0.00           C  
ATOM    682  O   GLY A  46      -2.840  25.765   0.705  1.00  0.00           O  
ATOM    683  H   GLY A  46      -3.470  22.578   0.350  1.00  0.00           H  
ATOM    684  HA2 GLY A  46      -4.085  24.375   2.452  1.00  0.00           H  
ATOM    685  HA3 GLY A  46      -2.620  23.597   3.052  1.00  0.00           H  
ATOM    686  N   LEU A  47      -1.014  24.477   1.124  1.00  0.00           N  
ATOM    687  CA  LEU A  47      -0.083  25.211   0.222  1.00  0.00           C  
ATOM    688  C   LEU A  47      -0.229  24.752  -1.262  1.00  0.00           C  
ATOM    689  O   LEU A  47      -0.488  25.596  -2.126  1.00  0.00           O  
ATOM    690  CB  LEU A  47       1.389  25.094   0.721  1.00  0.00           C  
ATOM    691  CG  LEU A  47       1.735  25.729   2.100  1.00  0.00           C  
ATOM    692  CD1 LEU A  47       3.140  25.295   2.562  1.00  0.00           C  
ATOM    693  CD2 LEU A  47       1.637  27.269   2.098  1.00  0.00           C  
ATOM    694  H   LEU A  47      -0.739  23.585   1.548  1.00  0.00           H  
ATOM    695  HA  LEU A  47      -0.345  26.286   0.249  1.00  0.00           H  
ATOM    696  HB2 LEU A  47       1.663  24.020   0.740  1.00  0.00           H  
ATOM    697  HB3 LEU A  47       2.064  25.533  -0.040  1.00  0.00           H  
ATOM    698  HG  LEU A  47       1.019  25.347   2.851  1.00  0.00           H  
ATOM    699 HD11 LEU A  47       3.223  24.194   2.632  1.00  0.00           H  
ATOM    700 HD12 LEU A  47       3.932  25.639   1.870  1.00  0.00           H  
ATOM    701 HD13 LEU A  47       3.383  25.693   3.565  1.00  0.00           H  
ATOM    702 HD21 LEU A  47       2.322  27.729   1.360  1.00  0.00           H  
ATOM    703 HD22 LEU A  47       0.615  27.617   1.857  1.00  0.00           H  
ATOM    704 HD23 LEU A  47       1.886  27.696   3.087  1.00  0.00           H  
ATOM    705  N   ALA A  48      -0.084  23.439  -1.549  1.00  0.00           N  
ATOM    706  CA  ALA A  48      -0.290  22.877  -2.907  1.00  0.00           C  
ATOM    707  C   ALA A  48      -1.783  22.586  -3.182  1.00  0.00           C  
ATOM    708  O   ALA A  48      -2.399  23.092  -4.119  1.00  0.00           O  
ATOM    709  CB  ALA A  48       0.578  21.618  -3.082  1.00  0.00           C  
ATOM    710  OXT ALA A  48      -2.343  21.718  -2.274  1.00  0.00           O  
ATOM    711  H   ALA A  48       0.071  22.845  -0.726  1.00  0.00           H  
ATOM    712  HA  ALA A  48       0.059  23.607  -3.664  1.00  0.00           H  
ATOM    713  HB1 ALA A  48       1.653  21.839  -2.939  1.00  0.00           H  
ATOM    714  HB2 ALA A  48       0.311  20.817  -2.369  1.00  0.00           H  
ATOM    715  HB3 ALA A  48       0.476  21.196  -4.099  1.00  0.00           H  
ATOM    716  HXT ALA A  48      -3.271  21.554  -2.459  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -8.926  -9.147  -2.339  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.387 -10.107  -1.312  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.768  -9.647  -0.766  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.789 -10.185  -1.205  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.265 -10.348  -0.262  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.571 -11.472   0.756  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.480 -11.697   1.823  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.413 -10.595   2.900  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.384 -10.891   3.912  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.615  -9.039  -3.092  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.762  -8.216  -1.941  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.048  -9.451  -2.773  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.547 -11.070  -1.833  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.323 -10.607  -0.783  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.049  -9.404   0.273  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.539 -11.283   1.258  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.716 -12.418   0.200  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.680 -12.668   2.315  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.497 -11.816   1.329  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.189  -9.616   2.442  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.392 -10.485   3.402  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.324 -10.122   4.588  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.460 -10.942   3.470  1.00  0.00           H  
ATOM     24  N   LYS A   2     -10.806  -8.678   0.176  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -12.060  -8.231   0.838  1.00  0.00           C  
ATOM     26  C   LYS A   2     -12.596  -6.980   0.079  1.00  0.00           C  
ATOM     27  O   LYS A   2     -13.299  -7.160  -0.920  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -11.786  -8.112   2.366  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -13.046  -7.881   3.231  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -12.790  -7.705   4.746  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -12.427  -8.976   5.546  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -11.014  -9.380   5.414  1.00  0.00           N  
ATOM     33  H   LYS A   2      -9.888  -8.316   0.457  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -12.832  -9.019   0.734  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -11.299  -9.043   2.714  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -11.049  -7.308   2.561  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -13.562  -6.973   2.869  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -13.769  -8.703   3.071  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -12.045  -6.905   4.921  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -13.725  -7.306   5.183  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -12.633  -8.799   6.617  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -13.082  -9.818   5.255  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -10.802  -9.601   4.435  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -10.847 -10.248   5.935  1.00  0.00           H  
ATOM     45  N   LYS A   3     -12.262  -5.744   0.510  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.579  -4.508  -0.256  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.537  -3.415   0.119  1.00  0.00           C  
ATOM     48  O   LYS A   3     -11.824  -2.503   0.902  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -14.064  -4.080  -0.030  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.588  -2.913  -0.900  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -14.725  -3.236  -2.406  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -15.278  -2.082  -3.267  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -16.711  -1.815  -3.034  1.00  0.00           N  
ATOM     54  H   LYS A   3     -11.666  -5.725   1.345  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -12.455  -4.729  -1.335  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -14.735  -4.946  -0.186  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -14.206  -3.811   1.034  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -15.577  -2.614  -0.506  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -13.944  -2.024  -0.765  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -13.730  -3.505  -2.806  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -15.346  -4.142  -2.547  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -14.697  -1.157  -3.093  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -15.138  -2.325  -4.336  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -17.268  -2.637  -3.293  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -17.032  -1.059  -3.650  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.332  -3.522  -0.481  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.222  -2.527  -0.390  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.768  -2.020   1.023  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.307  -2.388   2.071  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.501  -1.396  -1.389  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.765  -0.246  -0.830  1.00  0.00           S  
ATOM     72  H   CYS A   4     -10.269  -4.324  -1.118  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.325  -3.037  -0.829  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.578  -0.807  -1.486  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.699  -1.786  -2.391  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.743  -1.151   1.001  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -7.001  -0.670   2.173  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.886   0.867   1.968  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.257   1.309   0.998  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.568  -1.322   2.216  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -5.466  -2.806   1.742  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -5.036  -1.111   3.631  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.150  -3.552   1.994  1.00  0.00           C  
ATOM     84  H   ILE A   5      -7.266  -1.061   0.112  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -7.567  -0.903   3.099  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -4.883  -0.764   1.549  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -6.328  -3.364   2.140  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -5.633  -2.832   0.650  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -5.087  -0.042   3.902  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -5.640  -1.693   4.349  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -3.984  -1.419   3.690  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -3.280  -2.984   1.618  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -3.993  -3.728   3.073  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -4.133  -4.538   1.498  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.437   1.689   2.880  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.375   3.177   2.731  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.037   3.930   3.077  1.00  0.00           C  
ATOM     98  O   ALA A   6      -6.005   5.164   3.111  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -8.650   3.762   3.345  1.00  0.00           C  
ATOM    100  H   ALA A   6      -7.927   1.229   3.656  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.485   3.390   1.652  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.551   3.282   2.910  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -8.686   3.624   4.438  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -8.740   4.839   3.119  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.937   3.182   3.279  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -3.559   3.682   3.220  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.767   4.199   4.432  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.780   3.684   5.553  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.164   4.069   1.759  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.309   2.987   0.676  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.397   3.305  -0.520  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -2.825   4.492  -1.400  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.023   4.173  -2.188  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.066   2.201   3.061  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.935   2.799   3.229  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.681   4.990   1.458  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.082   4.310   1.781  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -3.023   2.005   1.099  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -4.363   2.875   0.374  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -1.388   3.510  -0.116  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -2.262   2.385  -1.114  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.013   5.394  -0.791  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -2.004   4.769  -2.083  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -3.830   3.387  -2.819  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -4.265   4.963  -2.796  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.136   5.299   4.073  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -0.863   5.823   4.564  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.070   4.931   5.532  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.132   5.061   6.757  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -0.860   7.318   4.905  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -1.952   8.271   4.385  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -2.901   8.649   5.071  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -1.748   8.635   3.077  1.00  0.00           O  
ATOM    134  H   ASP A   8      -2.227   5.244   3.067  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -0.316   5.789   3.595  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -0.667   7.511   5.978  1.00  0.00           H  
ATOM    137  HB3 ASP A   8       0.053   7.563   4.373  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -2.434   9.225   2.757  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.677   4.010   4.871  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.273   2.826   5.461  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.073   1.828   5.500  1.00  0.00           C  
ATOM    142  O   TYR A   9      -0.375   1.417   6.575  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.126   2.954   6.749  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.179   4.081   6.741  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       4.334   3.954   5.962  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       2.944   5.283   7.422  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       5.245   5.003   5.879  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.846   6.338   7.323  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       5.004   6.193   6.561  1.00  0.00           C  
ATOM    150  OH  TYR A   9       5.871   7.246   6.428  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.554   3.808   3.860  1.00  0.00           H  
ATOM    152  HA  TYR A   9       1.964   2.527   4.649  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       1.431   3.058   7.595  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       2.628   1.988   6.938  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       4.483   3.077   5.351  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       2.031   5.440   7.981  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       6.095   4.917   5.219  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       3.611   7.279   7.800  1.00  0.00           H  
ATOM    159  HH  TYR A   9       6.594   6.984   5.853  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.458   1.468   4.296  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -1.427   0.374   4.104  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.768  -0.984   4.529  1.00  0.00           C  
ATOM    163  O   GLY A  10       0.240  -0.968   5.240  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.005   1.915   3.492  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -2.351   0.576   4.676  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.753   0.461   3.033  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.343  -2.151   4.232  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.790  -3.467   4.684  1.00  0.00           C  
ATOM    169  C   ARG A  11      -1.089  -4.437   3.519  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.973  -5.298   3.559  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.393  -3.874   6.061  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.891  -5.194   6.694  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.621  -5.237   6.985  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.978  -6.446   7.792  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.027  -6.722   8.462  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       3.069  -5.900   8.555  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.081  -7.878   9.097  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.025  -2.136   3.474  1.00  0.00           H  
ATOM    179  HA  ARG A  11       0.315  -3.377   4.800  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.213  -3.060   6.790  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -2.495  -3.933   5.976  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -1.452  -5.346   7.636  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -1.172  -6.049   6.051  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.183  -5.259   6.034  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.934  -4.320   7.520  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       2.997  -5.010   8.050  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       3.861  -6.224   9.120  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       1.261  -8.489   9.010  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       2.938  -8.070   9.627  1.00  0.00           H  
ATOM    190  N   CYS A  12      -0.306  -4.216   2.463  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.571  -4.774   1.124  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.056  -6.164   0.888  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.768  -6.740   1.718  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.196  -3.670   0.125  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.526  -3.219   0.210  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.354  -3.456   2.667  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.658  -4.850   0.956  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.431  -3.926  -0.920  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.816  -2.790   0.337  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.294  -6.711  -0.274  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.337  -7.923  -0.831  1.00  0.00           C  
ATOM    202  C   LYS A  13      -0.156  -7.932  -2.303  1.00  0.00           C  
ATOM    203  O   LYS A  13      -1.365  -7.880  -2.572  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -0.053  -9.225  -0.063  1.00  0.00           C  
ATOM    205  CG  LYS A  13       0.863 -10.445  -0.302  1.00  0.00           C  
ATOM    206  CD  LYS A  13       0.404 -11.387  -1.429  1.00  0.00           C  
ATOM    207  CE  LYS A  13       1.410 -12.514  -1.718  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       0.939 -13.389  -2.806  1.00  0.00           N  
ATOM    209  H   LYS A  13      -0.895  -6.106  -0.846  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.442  -7.769  -0.749  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -0.003  -9.023   1.021  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -1.112  -9.487  -0.242  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       1.894 -10.095  -0.489  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       0.923 -11.033   0.634  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -0.580 -11.817  -1.163  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       0.236 -10.801  -2.347  1.00  0.00           H  
ATOM    217  HE2 LYS A  13       2.393 -12.091  -1.999  1.00  0.00           H  
ATOM    218  HE3 LYS A  13       1.581 -13.124  -0.812  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       0.780 -12.839  -3.658  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       0.027 -13.794  -2.565  1.00  0.00           H  
ATOM    221  N   TRP A  14       0.786  -8.025  -3.256  1.00  0.00           N  
ATOM    222  CA  TRP A  14       0.456  -8.208  -4.702  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.127  -9.720  -4.895  1.00  0.00           C  
ATOM    224  O   TRP A  14       0.997 -10.595  -4.941  1.00  0.00           O  
ATOM    225  CB  TRP A  14       1.577  -7.619  -5.605  1.00  0.00           C  
ATOM    226  CG  TRP A  14       1.322  -6.143  -5.980  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       1.555  -4.998  -5.175  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       0.635  -5.671  -7.091  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       1.043  -3.831  -5.771  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       0.461  -4.272  -6.943  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       0.063  -6.349  -8.200  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14      -0.290  -3.543  -7.895  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14      -0.659  -5.606  -9.135  1.00  0.00           C  
ATOM    234  CH2 TRP A  14      -0.835  -4.225  -8.984  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.712  -8.224  -2.874  1.00  0.00           H  
ATOM    236  HA  TRP A  14      -0.459  -7.616  -4.927  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       2.578  -7.735  -5.145  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       1.644  -8.208  -6.539  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       1.968  -4.997  -4.175  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       1.014  -2.886  -5.373  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       0.172  -7.417  -8.320  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14      -0.444  -2.478  -7.785  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14      -1.098  -6.107  -9.985  1.00  0.00           H  
ATOM    244  HH2 TRP A  14      -1.407  -3.679  -9.719  1.00  0.00           H  
ATOM    245  N   GLY A  15      -1.192  -9.956  -4.923  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.831 -11.282  -4.745  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.694 -11.334  -3.436  1.00  0.00           C  
ATOM    248  O   GLY A  15      -2.714 -12.360  -2.752  1.00  0.00           O  
ATOM    249  H   GLY A  15      -1.759  -9.101  -4.893  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -2.480 -11.488  -5.616  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -1.083 -12.098  -4.733  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.399 -10.231  -3.114  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.099 -10.006  -1.829  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.128  -8.874  -1.987  1.00  0.00           C  
ATOM    255  O   GLY A  16      -5.690  -8.636  -3.065  1.00  0.00           O  
ATOM    256  H   GLY A  16      -3.128  -9.428  -3.695  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.629 -10.877  -1.420  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.337  -9.746  -1.068  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.345  -8.150  -0.879  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.141  -6.878  -0.905  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.331  -5.773  -1.677  1.00  0.00           C  
ATOM    262  O   THR A  17      -4.159  -5.565  -1.340  1.00  0.00           O  
ATOM    263  CB  THR A  17      -6.642  -6.287   0.459  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -6.569  -7.219   1.532  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -8.063  -5.727   0.392  1.00  0.00           C  
ATOM    266  H   THR A  17      -4.925  -8.608  -0.062  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.051  -7.146  -1.474  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.078  -5.372   0.715  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.901  -6.758   2.305  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.834  -6.449   0.083  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -8.377  -5.214   1.319  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -8.067  -4.943  -0.367  1.00  0.00           H  
ATOM    273  N   PRO A  18      -5.886  -5.059  -2.694  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -5.109  -4.128  -3.568  1.00  0.00           C  
ATOM    275  C   PRO A  18      -4.395  -2.854  -3.033  1.00  0.00           C  
ATOM    276  O   PRO A  18      -3.317  -2.460  -3.479  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -6.181  -3.739  -4.627  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -7.493  -3.856  -3.840  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -7.288  -5.189  -3.144  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -4.326  -4.706  -4.016  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -6.049  -2.730  -5.061  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -6.168  -4.446  -5.479  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -7.582  -3.033  -3.104  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -8.429  -3.811  -4.402  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -8.035  -5.328  -2.353  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -7.395  -6.042  -3.843  1.00  0.00           H  
ATOM    287  N   CYS A  19      -5.122  -2.252  -2.112  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.991  -0.843  -1.657  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.957  -0.029  -2.577  1.00  0.00           C  
ATOM    290  O   CYS A  19      -6.160  -0.308  -3.768  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.616  -0.184  -1.472  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.622  -0.990  -0.199  1.00  0.00           S  
ATOM    293  H   CYS A  19      -5.956  -2.847  -2.088  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.425  -0.851  -0.640  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.098  -0.146  -2.428  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.760   0.866  -1.173  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.572   0.990  -1.979  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.791   1.624  -2.545  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.644   2.750  -3.604  1.00  0.00           C  
ATOM    300  O   CYS A  20      -8.058   2.545  -4.749  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.755   1.958  -1.373  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.422   1.445  -1.822  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.169   1.194  -1.059  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.330   0.820  -3.085  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.497   1.483  -0.399  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.750   3.015  -1.148  1.00  0.00           H  
ATOM    307  N   ARG A  21      -7.105   3.925  -3.233  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -7.181   5.155  -4.077  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.808   5.557  -4.704  1.00  0.00           C  
ATOM    310  O   ARG A  21      -5.232   6.600  -4.374  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -7.815   6.300  -3.226  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -9.194   6.009  -2.573  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -9.864   7.224  -1.901  1.00  0.00           C  
ATOM    314  NE  ARG A  21     -10.361   8.222  -2.881  1.00  0.00           N  
ATOM    315  CZ  ARG A  21     -10.938   9.395  -2.554  1.00  0.00           C  
ATOM    316  NH1 ARG A  21     -11.136   9.803  -1.301  1.00  0.00           N  
ATOM    317  NH2 ARG A  21     -11.331  10.188  -3.534  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.744   3.946  -2.276  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -7.879   4.997  -4.924  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -7.109   6.609  -2.430  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -7.914   7.190  -3.876  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -9.880   5.542  -3.305  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -9.055   5.232  -1.795  1.00  0.00           H  
ATOM    324  HD2 ARG A  21     -10.713   6.869  -1.287  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -9.157   7.698  -1.192  1.00  0.00           H  
ATOM    326 HH11 ARG A  21     -10.822   9.170  -0.557  1.00  0.00           H  
ATOM    327 HH12 ARG A  21     -11.586  10.717  -1.181  1.00  0.00           H  
ATOM    328 HH21 ARG A  21     -11.167   9.854  -4.490  1.00  0.00           H  
ATOM    329 HH22 ARG A  21     -11.767  11.075  -3.259  1.00  0.00           H  
ATOM    330  N   GLY A  22      -5.295   4.722  -5.631  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -4.017   4.989  -6.348  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.782   4.675  -5.481  1.00  0.00           C  
ATOM    333  O   GLY A  22      -2.338   5.541  -4.722  1.00  0.00           O  
ATOM    334  H   GLY A  22      -5.804   3.834  -5.699  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -4.005   4.397  -7.284  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -3.976   6.044  -6.683  1.00  0.00           H  
ATOM    337  N   ARG A  23      -2.252   3.444  -5.595  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.259   2.904  -4.628  1.00  0.00           C  
ATOM    339  C   ARG A  23       0.212   2.752  -5.113  1.00  0.00           C  
ATOM    340  O   ARG A  23       0.533   2.756  -6.306  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -1.824   1.564  -4.066  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -1.817   0.298  -4.962  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -3.063   0.145  -5.853  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -3.095  -1.184  -6.509  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -4.135  -1.658  -7.221  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -5.259  -0.976  -7.440  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -4.036  -2.871  -7.731  1.00  0.00           N  
ATOM    348  H   ARG A  23      -2.727   2.834  -6.269  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -1.233   3.577  -3.750  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -1.232   1.316  -3.164  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -2.839   1.731  -3.657  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -0.896   0.259  -5.573  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -1.739  -0.578  -4.292  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -3.976   0.280  -5.241  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -3.083   0.939  -6.622  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -5.312  -0.035  -7.035  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -5.979  -1.445  -8.002  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -3.163  -3.378  -7.546  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -4.843  -3.210  -8.267  1.00  0.00           H  
ATOM    360  N   GLY A  24       1.074   2.568  -4.100  1.00  0.00           N  
ATOM    361  CA  GLY A  24       2.462   2.111  -4.268  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.817   1.314  -3.016  1.00  0.00           C  
ATOM    363  O   GLY A  24       3.011   1.825  -1.911  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.611   2.476  -3.191  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       2.601   1.543  -5.212  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       3.191   2.899  -4.345  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.849   0.029  -3.294  1.00  0.00           N  
ATOM    368  CA  CYS A  25       3.034  -1.049  -2.299  1.00  0.00           C  
ATOM    369  C   CYS A  25       4.505  -1.537  -2.288  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.887  -2.422  -3.063  1.00  0.00           O  
ATOM    371  CB  CYS A  25       2.018  -2.182  -2.585  1.00  0.00           C  
ATOM    372  SG  CYS A  25       2.335  -3.614  -1.563  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.826  -0.015  -4.317  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.775  -0.679  -1.292  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.974  -1.903  -2.331  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       2.044  -2.489  -3.644  1.00  0.00           H  
ATOM    377  N   ILE A  26       5.314  -0.959  -1.377  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.669  -1.490  -1.049  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.478  -2.455   0.147  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.760  -2.176   1.116  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.730  -0.415  -0.681  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.947   0.701  -1.748  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       9.058  -1.034  -0.172  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       8.189   0.262  -3.202  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.865  -0.238  -0.801  1.00  0.00           H  
ATOM    386  HA  ILE A  26       7.064  -2.038  -1.932  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.326   0.048   0.221  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       7.059   1.361  -1.748  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       8.776   1.362  -1.433  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       9.438  -1.812  -0.859  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.833  -0.288   0.041  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.885  -1.556   0.796  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       9.071  -0.397  -3.298  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       7.318  -0.280  -3.617  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       8.351   1.139  -3.855  1.00  0.00           H  
ATOM    396  N   CYS A  27       7.214  -3.567   0.045  1.00  0.00           N  
ATOM    397  CA  CYS A  27       6.999  -4.748   0.905  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.148  -5.197   1.854  1.00  0.00           C  
ATOM    399  O   CYS A  27       9.162  -4.514   2.026  1.00  0.00           O  
ATOM    400  CB  CYS A  27       6.434  -5.862  -0.010  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.880  -5.334  -0.736  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.861  -3.479  -0.742  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.187  -4.455   1.579  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       7.144  -6.201  -0.784  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       6.183  -6.742   0.610  1.00  0.00           H  
ATOM    406  N   SER A  28       7.884  -6.324   2.551  1.00  0.00           N  
ATOM    407  CA  SER A  28       8.822  -6.991   3.477  1.00  0.00           C  
ATOM    408  C   SER A  28       8.584  -8.510   3.371  1.00  0.00           C  
ATOM    409  O   SER A  28       7.620  -9.051   2.824  1.00  0.00           O  
ATOM    410  CB  SER A  28       8.624  -6.577   4.952  1.00  0.00           C  
ATOM    411  OG  SER A  28       9.538  -7.148   5.881  1.00  0.00           O  
ATOM    412  H   SER A  28       7.105  -6.879   2.171  1.00  0.00           H  
ATOM    413  HA  SER A  28       9.861  -6.738   3.174  1.00  0.00           H  
ATOM    414  HB2 SER A  28       8.783  -5.538   5.034  1.00  0.00           H  
ATOM    415  HB3 SER A  28       7.602  -6.788   5.262  1.00  0.00           H  
ATOM    416  HG  SER A  28       9.398  -8.097   5.841  1.00  0.00           H  
ATOM    417  N   ILE A  29       9.620  -9.130   3.907  1.00  0.00           N  
ATOM    418  CA  ILE A  29       9.824 -10.613   4.034  1.00  0.00           C  
ATOM    419  C   ILE A  29       9.286 -11.453   2.810  1.00  0.00           C  
ATOM    420  O   ILE A  29       8.536 -12.423   2.930  1.00  0.00           O  
ATOM    421  CB  ILE A  29       9.448 -11.088   5.486  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      10.276 -10.374   6.611  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       9.627 -12.613   5.687  1.00  0.00           C  
ATOM    424  CD1 ILE A  29       9.470 -10.062   7.877  1.00  0.00           C  
ATOM    425  H   ILE A  29      10.038  -8.339   4.438  1.00  0.00           H  
ATOM    426  HA  ILE A  29      10.923 -10.746   3.978  1.00  0.00           H  
ATOM    427  HB  ILE A  29       8.373 -10.863   5.631  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      11.177 -10.958   6.883  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      10.697  -9.416   6.260  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      10.621 -12.946   5.329  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       9.529 -12.911   6.744  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       8.870 -13.195   5.137  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       9.030 -10.974   8.321  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      10.108  -9.587   8.644  1.00  0.00           H  
ATOM    435 HD13 ILE A  29       8.645  -9.360   7.659  1.00  0.00           H  
ATOM    436  N   MET A  30       9.737 -11.032   1.618  1.00  0.00           N  
ATOM    437  CA  MET A  30       9.342 -11.599   0.292  1.00  0.00           C  
ATOM    438  C   MET A  30       7.885 -11.235  -0.165  1.00  0.00           C  
ATOM    439  O   MET A  30       7.178 -12.102  -0.693  1.00  0.00           O  
ATOM    440  CB  MET A  30       9.681 -13.121   0.207  1.00  0.00           C  
ATOM    441  CG  MET A  30       9.741 -13.725  -1.203  1.00  0.00           C  
ATOM    442  SD  MET A  30      11.397 -13.528  -1.895  1.00  0.00           S  
ATOM    443  CE  MET A  30      11.177 -14.313  -3.504  1.00  0.00           C  
ATOM    444  H   MET A  30      10.169 -10.111   1.755  1.00  0.00           H  
ATOM    445  HA  MET A  30      10.009 -11.116  -0.444  1.00  0.00           H  
ATOM    446  HB2 MET A  30      10.644 -13.337   0.708  1.00  0.00           H  
ATOM    447  HB3 MET A  30       8.930 -13.690   0.788  1.00  0.00           H  
ATOM    448  HG2 MET A  30       9.473 -14.791  -1.124  1.00  0.00           H  
ATOM    449  HG3 MET A  30       8.999 -13.281  -1.890  1.00  0.00           H  
ATOM    450  HE1 MET A  30      10.389 -13.803  -4.088  1.00  0.00           H  
ATOM    451  HE2 MET A  30      12.115 -14.271  -4.086  1.00  0.00           H  
ATOM    452  HE3 MET A  30      10.892 -15.374  -3.390  1.00  0.00           H  
ATOM    453  N   GLY A  31       7.427  -9.966  -0.032  1.00  0.00           N  
ATOM    454  CA  GLY A  31       6.057  -9.585  -0.481  1.00  0.00           C  
ATOM    455  C   GLY A  31       4.944 -10.172   0.410  1.00  0.00           C  
ATOM    456  O   GLY A  31       4.190 -11.035  -0.045  1.00  0.00           O  
ATOM    457  H   GLY A  31       7.990  -9.341   0.573  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       5.967  -8.492  -0.535  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       5.904  -9.914  -1.527  1.00  0.00           H  
ATOM    460  N   THR A  32       4.902  -9.736   1.679  1.00  0.00           N  
ATOM    461  CA  THR A  32       4.086 -10.399   2.736  1.00  0.00           C  
ATOM    462  C   THR A  32       3.533  -9.352   3.752  1.00  0.00           C  
ATOM    463  O   THR A  32       2.397  -8.873   3.700  1.00  0.00           O  
ATOM    464  CB  THR A  32       4.849 -11.631   3.367  1.00  0.00           C  
ATOM    465  OG1 THR A  32       6.143 -11.264   3.833  1.00  0.00           O  
ATOM    466  CG2 THR A  32       5.030 -12.872   2.468  1.00  0.00           C  
ATOM    467  H   THR A  32       5.664  -9.087   1.910  1.00  0.00           H  
ATOM    468  HA  THR A  32       3.181 -10.790   2.298  1.00  0.00           H  
ATOM    469  HB  THR A  32       4.283 -11.909   4.270  1.00  0.00           H  
ATOM    470  HG1 THR A  32       6.009 -10.541   4.449  1.00  0.00           H  
ATOM    471 HG21 THR A  32       4.075 -13.230   2.044  1.00  0.00           H  
ATOM    472 HG22 THR A  32       5.709 -12.669   1.617  1.00  0.00           H  
ATOM    473 HG23 THR A  32       5.484 -13.714   3.022  1.00  0.00           H  
ATOM    474  N   ASN A  33       4.452  -9.046   4.646  1.00  0.00           N  
ATOM    475  CA  ASN A  33       4.473  -8.011   5.706  1.00  0.00           C  
ATOM    476  C   ASN A  33       4.599  -6.521   5.274  1.00  0.00           C  
ATOM    477  O   ASN A  33       5.193  -5.665   5.940  1.00  0.00           O  
ATOM    478  CB  ASN A  33       5.794  -8.441   6.413  1.00  0.00           C  
ATOM    479  CG  ASN A  33       5.708  -9.591   7.436  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       5.914 -10.758   7.103  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       5.416  -9.284   8.690  1.00  0.00           N  
ATOM    482  H   ASN A  33       5.277  -9.582   4.426  1.00  0.00           H  
ATOM    483  HA  ASN A  33       3.573  -8.106   6.328  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       6.557  -8.665   5.640  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       6.312  -7.590   6.854  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       5.256  -8.292   8.895  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       5.367 -10.065   9.355  1.00  0.00           H  
ATOM    488  N   CYS A  34       3.962  -6.252   4.152  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.132  -5.006   3.385  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.510  -3.755   4.054  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.001  -3.745   5.179  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.540  -5.280   1.977  1.00  0.00           C  
ATOM    493  SG  CYS A  34       4.033  -4.197   0.658  1.00  0.00           S  
ATOM    494  H   CYS A  34       3.746  -7.187   3.781  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.219  -4.847   3.295  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       3.745  -6.266   1.589  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       2.478  -5.153   2.020  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.636  -2.687   3.283  1.00  0.00           N  
ATOM    499  CA  GLU A  35       2.966  -1.389   3.562  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.551  -0.722   2.241  1.00  0.00           C  
ATOM    501  O   GLU A  35       3.179  -0.972   1.203  1.00  0.00           O  
ATOM    502  CB  GLU A  35       3.852  -0.409   4.391  1.00  0.00           C  
ATOM    503  CG  GLU A  35       4.170  -0.829   5.842  1.00  0.00           C  
ATOM    504  CD  GLU A  35       4.991   0.209   6.618  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       5.964   0.802   6.150  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       4.525   0.386   7.896  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.918  -3.056   2.352  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.016  -1.606   4.071  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       4.798  -0.220   3.847  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.350   0.577   4.436  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       3.224  -1.041   6.376  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       4.736  -1.778   5.846  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       5.044   1.030   8.382  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.502   0.141   2.261  1.00  0.00           N  
ATOM    515  CA  CYS A  36       1.214   0.943   1.032  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.729   2.355   1.371  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.990   3.169   1.937  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.226   0.950   0.502  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -0.669  -0.543  -0.396  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.153   0.438   3.223  1.00  0.00           H  
ATOM    521  HA  CYS A  36       1.743   0.531   0.147  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.965   1.203   1.273  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -0.280   1.738  -0.263  1.00  0.00           H  
ATOM    524  N   LYS A  37       3.017   2.613   1.057  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.738   3.835   1.509  1.00  0.00           C  
ATOM    526  C   LYS A  37       2.998   5.140   1.053  1.00  0.00           C  
ATOM    527  O   LYS A  37       2.522   5.161  -0.088  1.00  0.00           O  
ATOM    528  CB  LYS A  37       5.233   3.777   1.098  1.00  0.00           C  
ATOM    529  CG  LYS A  37       6.044   2.743   1.920  1.00  0.00           C  
ATOM    530  CD  LYS A  37       7.524   2.575   1.519  1.00  0.00           C  
ATOM    531  CE  LYS A  37       8.491   3.746   1.763  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       8.604   4.142   3.180  1.00  0.00           N  
ATOM    533  H   LYS A  37       3.510   1.836   0.601  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.713   3.784   2.613  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       5.327   3.569   0.014  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       5.692   4.773   1.245  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       5.979   2.986   2.998  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       5.563   1.752   1.823  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       7.923   1.675   2.025  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       7.562   2.335   0.444  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       9.492   3.449   1.396  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       8.193   4.615   1.152  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       7.688   4.439   3.536  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       8.873   3.334   3.751  1.00  0.00           H  
ATOM    545  N   PRO A  38       2.834   6.189   1.913  1.00  0.00           N  
ATOM    546  CA  PRO A  38       1.888   7.311   1.703  1.00  0.00           C  
ATOM    547  C   PRO A  38       1.556   7.904   0.301  1.00  0.00           C  
ATOM    548  O   PRO A  38       0.377   8.129   0.015  1.00  0.00           O  
ATOM    549  CB  PRO A  38       2.407   8.389   2.673  1.00  0.00           C  
ATOM    550  CG  PRO A  38       3.040   7.618   3.829  1.00  0.00           C  
ATOM    551  CD  PRO A  38       3.512   6.300   3.217  1.00  0.00           C  
ATOM    552  HA  PRO A  38       0.949   6.890   2.125  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       3.176   9.024   2.192  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       1.603   9.067   3.017  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       3.865   8.179   4.304  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       2.294   7.420   4.621  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.611   6.287   3.093  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       3.231   5.465   3.882  1.00  0.00           H  
ATOM    559  N   ARG A  39       2.578   8.169  -0.536  1.00  0.00           N  
ATOM    560  CA  ARG A  39       2.406   8.863  -1.838  1.00  0.00           C  
ATOM    561  C   ARG A  39       3.247   8.181  -2.944  1.00  0.00           C  
ATOM    562  O   ARG A  39       4.477   8.143  -2.868  1.00  0.00           O  
ATOM    563  CB  ARG A  39       2.666  10.402  -1.742  1.00  0.00           C  
ATOM    564  CG  ARG A  39       3.788  10.984  -0.835  1.00  0.00           C  
ATOM    565  CD  ARG A  39       5.249  10.560  -1.087  1.00  0.00           C  
ATOM    566  NE  ARG A  39       5.762  10.986  -2.413  1.00  0.00           N  
ATOM    567  CZ  ARG A  39       6.884  10.512  -2.989  1.00  0.00           C  
ATOM    568  NH1 ARG A  39       7.676   9.594  -2.437  1.00  0.00           N  
ATOM    569  NH2 ARG A  39       7.221  10.987  -4.171  1.00  0.00           N  
ATOM    570  H   ARG A  39       3.506   7.940  -0.164  1.00  0.00           H  
ATOM    571  HA  ARG A  39       1.355   8.781  -2.173  1.00  0.00           H  
ATOM    572  HB2 ARG A  39       2.778  10.819  -2.761  1.00  0.00           H  
ATOM    573  HB3 ARG A  39       1.725  10.861  -1.385  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       3.729  12.088  -0.879  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       3.542  10.743   0.215  1.00  0.00           H  
ATOM    576  HD2 ARG A  39       5.888  11.009  -0.303  1.00  0.00           H  
ATOM    577  HD3 ARG A  39       5.348   9.468  -0.946  1.00  0.00           H  
ATOM    578 HH11 ARG A  39       7.397   9.240  -1.515  1.00  0.00           H  
ATOM    579 HH12 ARG A  39       8.503   9.318  -2.977  1.00  0.00           H  
ATOM    580 HH21 ARG A  39       6.599  11.695  -4.577  1.00  0.00           H  
ATOM    581 HH22 ARG A  39       8.080  10.611  -4.589  1.00  0.00           H  
ATOM    582  N   LEU A  40       2.566   7.661  -3.989  1.00  0.00           N  
ATOM    583  CA  LEU A  40       3.245   7.260  -5.244  1.00  0.00           C  
ATOM    584  C   LEU A  40       3.005   8.426  -6.239  1.00  0.00           C  
ATOM    585  O   LEU A  40       1.941   8.602  -6.841  1.00  0.00           O  
ATOM    586  CB  LEU A  40       2.874   5.865  -5.794  1.00  0.00           C  
ATOM    587  CG  LEU A  40       3.800   5.409  -6.970  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       4.186   3.919  -6.889  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       3.198   5.717  -8.352  1.00  0.00           C  
ATOM    590  H   LEU A  40       1.546   7.760  -3.932  1.00  0.00           H  
ATOM    591  HA  LEU A  40       4.332   7.146  -5.048  1.00  0.00           H  
ATOM    592  HB2 LEU A  40       2.978   5.160  -4.950  1.00  0.00           H  
ATOM    593  HB3 LEU A  40       1.805   5.827  -6.076  1.00  0.00           H  
ATOM    594  HG  LEU A  40       4.746   5.989  -6.908  1.00  0.00           H  
ATOM    595 HD11 LEU A  40       4.706   3.688  -5.941  1.00  0.00           H  
ATOM    596 HD12 LEU A  40       3.304   3.256  -6.957  1.00  0.00           H  
ATOM    597 HD13 LEU A  40       4.879   3.629  -7.701  1.00  0.00           H  
ATOM    598 HD21 LEU A  40       3.024   6.799  -8.491  1.00  0.00           H  
ATOM    599 HD22 LEU A  40       3.877   5.405  -9.167  1.00  0.00           H  
ATOM    600 HD23 LEU A  40       2.230   5.204  -8.503  1.00  0.00           H  
ATOM    601  N   ILE A  41       4.075   9.206  -6.342  1.00  0.00           N  
ATOM    602  CA  ILE A  41       4.260  10.266  -7.371  1.00  0.00           C  
ATOM    603  C   ILE A  41       5.802  10.320  -7.633  1.00  0.00           C  
ATOM    604  O   ILE A  41       6.488  11.289  -7.294  1.00  0.00           O  
ATOM    605  CB  ILE A  41       3.528  11.609  -6.998  1.00  0.00           C  
ATOM    606  CG1 ILE A  41       3.556  12.624  -8.178  1.00  0.00           C  
ATOM    607  CG2 ILE A  41       3.989  12.261  -5.666  1.00  0.00           C  
ATOM    608  CD1 ILE A  41       2.522  13.760  -8.098  1.00  0.00           C  
ATOM    609  H   ILE A  41       4.852   8.724  -5.877  1.00  0.00           H  
ATOM    610  HA  ILE A  41       3.791   9.908  -8.311  1.00  0.00           H  
ATOM    611  HB  ILE A  41       2.464  11.341  -6.852  1.00  0.00           H  
ATOM    612 HG12 ILE A  41       4.568  13.059  -8.285  1.00  0.00           H  
ATOM    613 HG13 ILE A  41       3.375  12.088  -9.129  1.00  0.00           H  
ATOM    614 HG21 ILE A  41       3.951  11.545  -4.825  1.00  0.00           H  
ATOM    615 HG22 ILE A  41       5.023  12.647  -5.719  1.00  0.00           H  
ATOM    616 HG23 ILE A  41       3.343  13.109  -5.377  1.00  0.00           H  
ATOM    617 HD11 ILE A  41       1.491  13.367  -8.021  1.00  0.00           H  
ATOM    618 HD12 ILE A  41       2.695  14.420  -7.229  1.00  0.00           H  
ATOM    619 HD13 ILE A  41       2.562  14.396  -9.001  1.00  0.00           H  
ATOM    620  N   MET A  42       6.329   9.227  -8.231  1.00  0.00           N  
ATOM    621  CA  MET A  42       7.786   8.938  -8.352  1.00  0.00           C  
ATOM    622  C   MET A  42       8.370   8.544  -6.957  1.00  0.00           C  
ATOM    623  O   MET A  42       9.058   9.336  -6.304  1.00  0.00           O  
ATOM    624  CB  MET A  42       8.596  10.016  -9.137  1.00  0.00           C  
ATOM    625  CG  MET A  42       9.876   9.504  -9.827  1.00  0.00           C  
ATOM    626  SD  MET A  42      11.058   8.780  -8.661  1.00  0.00           S  
ATOM    627  CE  MET A  42      11.860  10.244  -7.973  1.00  0.00           C  
ATOM    628  H   MET A  42       5.644   8.465  -8.288  1.00  0.00           H  
ATOM    629  HA  MET A  42       7.825   8.031  -8.986  1.00  0.00           H  
ATOM    630  HB2 MET A  42       7.957  10.451  -9.930  1.00  0.00           H  
ATOM    631  HB3 MET A  42       8.845  10.868  -8.479  1.00  0.00           H  
ATOM    632  HG2 MET A  42       9.616   8.738 -10.581  1.00  0.00           H  
ATOM    633  HG3 MET A  42      10.365  10.323 -10.387  1.00  0.00           H  
ATOM    634  HE1 MET A  42      12.355  10.832  -8.767  1.00  0.00           H  
ATOM    635  HE2 MET A  42      11.127  10.894  -7.462  1.00  0.00           H  
ATOM    636  HE3 MET A  42      12.627   9.950  -7.235  1.00  0.00           H  
ATOM    637  N   GLU A  43       8.092   7.303  -6.514  1.00  0.00           N  
ATOM    638  CA  GLU A  43       8.538   6.738  -5.243  1.00  0.00           C  
ATOM    639  C   GLU A  43       9.715   5.801  -5.633  1.00  0.00           C  
ATOM    640  O   GLU A  43      10.797   6.259  -6.019  1.00  0.00           O  
ATOM    641  CB  GLU A  43       7.165   6.393  -4.581  1.00  0.00           C  
ATOM    642  CG  GLU A  43       7.245   5.395  -3.453  1.00  0.00           C  
ATOM    643  CD  GLU A  43       5.931   5.132  -2.711  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       5.067   4.353  -3.111  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       5.837   5.863  -1.554  1.00  0.00           O  
ATOM    646  H   GLU A  43       7.403   6.690  -6.963  1.00  0.00           H  
ATOM    647  HA  GLU A  43       8.989   7.381  -4.511  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       6.710   7.325  -4.205  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       6.428   5.983  -5.305  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       7.526   4.545  -4.071  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       8.076   5.608  -2.753  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       5.014   5.695  -1.088  1.00  0.00           H  
ATOM    653  N   GLY A  44       9.455   4.517  -5.556  1.00  0.00           N  
ATOM    654  CA  GLY A  44      10.351   3.455  -6.069  1.00  0.00           C  
ATOM    655  C   GLY A  44       9.629   2.167  -6.516  1.00  0.00           C  
ATOM    656  O   GLY A  44       9.986   1.084  -6.045  1.00  0.00           O  
ATOM    657  H   GLY A  44       8.566   4.456  -5.045  1.00  0.00           H  
ATOM    658  HA2 GLY A  44      10.954   3.825  -6.922  1.00  0.00           H  
ATOM    659  HA3 GLY A  44      11.088   3.209  -5.281  1.00  0.00           H  
ATOM    660  N   LEU A  45       8.661   2.286  -7.453  1.00  0.00           N  
ATOM    661  CA  LEU A  45       7.939   1.155  -8.090  1.00  0.00           C  
ATOM    662  C   LEU A  45       7.286   0.132  -7.111  1.00  0.00           C  
ATOM    663  O   LEU A  45       7.896  -0.887  -6.768  1.00  0.00           O  
ATOM    664  CB  LEU A  45       8.806   0.499  -9.209  1.00  0.00           C  
ATOM    665  CG  LEU A  45       8.025  -0.317 -10.277  1.00  0.00           C  
ATOM    666  CD1 LEU A  45       7.150   0.588 -11.171  1.00  0.00           C  
ATOM    667  CD2 LEU A  45       8.988  -1.149 -11.146  1.00  0.00           C  
ATOM    668  H   LEU A  45       8.497   3.236  -7.801  1.00  0.00           H  
ATOM    669  HA  LEU A  45       7.112   1.667  -8.617  1.00  0.00           H  
ATOM    670  HB2 LEU A  45       9.396   1.274  -9.736  1.00  0.00           H  
ATOM    671  HB3 LEU A  45       9.569  -0.144  -8.729  1.00  0.00           H  
ATOM    672  HG  LEU A  45       7.358  -1.033  -9.760  1.00  0.00           H  
ATOM    673 HD11 LEU A  45       7.748   1.377 -11.666  1.00  0.00           H  
ATOM    674 HD12 LEU A  45       6.632   0.015 -11.959  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       6.360   1.100 -10.591  1.00  0.00           H  
ATOM    676 HD21 LEU A  45       9.589  -1.846 -10.533  1.00  0.00           H  
ATOM    677 HD22 LEU A  45       8.441  -1.768 -11.883  1.00  0.00           H  
ATOM    678 HD23 LEU A  45       9.696  -0.515 -11.711  1.00  0.00           H  
ATOM    679  N   GLY A  46       6.039   0.411  -6.699  1.00  0.00           N  
ATOM    680  CA  GLY A  46       5.212  -0.566  -5.951  1.00  0.00           C  
ATOM    681  C   GLY A  46       3.981  -1.053  -6.743  1.00  0.00           C  
ATOM    682  O   GLY A  46       2.843  -0.814  -6.332  1.00  0.00           O  
ATOM    683  H   GLY A  46       5.661   1.298  -7.051  1.00  0.00           H  
ATOM    684  HA2 GLY A  46       5.793  -1.441  -5.601  1.00  0.00           H  
ATOM    685  HA3 GLY A  46       4.882  -0.070  -5.024  1.00  0.00           H  
ATOM    686  N   LEU A  47       4.229  -1.734  -7.877  1.00  0.00           N  
ATOM    687  CA  LEU A  47       3.170  -2.181  -8.829  1.00  0.00           C  
ATOM    688  C   LEU A  47       3.316  -3.656  -9.332  1.00  0.00           C  
ATOM    689  O   LEU A  47       2.344  -4.179  -9.886  1.00  0.00           O  
ATOM    690  CB  LEU A  47       3.073  -1.197 -10.037  1.00  0.00           C  
ATOM    691  CG  LEU A  47       2.643   0.271  -9.734  1.00  0.00           C  
ATOM    692  CD1 LEU A  47       2.838   1.168 -10.972  1.00  0.00           C  
ATOM    693  CD2 LEU A  47       1.190   0.388  -9.226  1.00  0.00           C  
ATOM    694  H   LEU A  47       5.219  -1.822  -8.116  1.00  0.00           H  
ATOM    695  HA  LEU A  47       2.200  -2.164  -8.308  1.00  0.00           H  
ATOM    696  HB2 LEU A  47       4.051  -1.190 -10.557  1.00  0.00           H  
ATOM    697  HB3 LEU A  47       2.367  -1.606 -10.786  1.00  0.00           H  
ATOM    698  HG  LEU A  47       3.309   0.674  -8.949  1.00  0.00           H  
ATOM    699 HD11 LEU A  47       3.887   1.156 -11.321  1.00  0.00           H  
ATOM    700 HD12 LEU A  47       2.205   0.849 -11.821  1.00  0.00           H  
ATOM    701 HD13 LEU A  47       2.590   2.223 -10.753  1.00  0.00           H  
ATOM    702 HD21 LEU A  47       1.030  -0.179  -8.291  1.00  0.00           H  
ATOM    703 HD22 LEU A  47       0.917   1.436  -9.004  1.00  0.00           H  
ATOM    704 HD23 LEU A  47       0.460   0.008  -9.966  1.00  0.00           H  
ATOM    705  N   ALA A  48       4.470  -4.338  -9.151  1.00  0.00           N  
ATOM    706  CA  ALA A  48       4.648  -5.762  -9.524  1.00  0.00           C  
ATOM    707  C   ALA A  48       4.171  -6.684  -8.381  1.00  0.00           C  
ATOM    708  O   ALA A  48       4.634  -6.662  -7.238  1.00  0.00           O  
ATOM    709  CB  ALA A  48       6.131  -6.010  -9.851  1.00  0.00           C  
ATOM    710  OXT ALA A  48       3.165  -7.525  -8.783  1.00  0.00           O  
ATOM    711  H   ALA A  48       5.204  -3.813  -8.662  1.00  0.00           H  
ATOM    712  HA  ALA A  48       4.071  -5.984 -10.444  1.00  0.00           H  
ATOM    713  HB1 ALA A  48       6.478  -5.377 -10.690  1.00  0.00           H  
ATOM    714  HB2 ALA A  48       6.795  -5.802  -8.989  1.00  0.00           H  
ATOM    715  HB3 ALA A  48       6.310  -7.059 -10.152  1.00  0.00           H  
ATOM    716  HXT ALA A  48       2.868  -8.093  -8.068  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -7.809 -11.033  -2.012  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.777 -10.379  -1.100  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.453  -9.194  -1.840  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.781  -8.330  -2.417  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.110  -9.895   0.216  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.459 -10.961   1.129  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.454 -11.929   1.803  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.759 -12.914   2.760  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.730 -13.820   3.401  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.264 -11.370  -2.867  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.063 -10.389  -2.298  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.359 -11.842  -1.568  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.537 -11.141  -0.839  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.339  -9.143  -0.028  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.853  -9.336   0.818  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.701 -11.530   0.559  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.888 -10.432   1.915  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.215 -11.345   2.355  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.006 -12.492   1.026  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.008 -13.517   2.217  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.208 -12.366   3.546  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.400 -13.279   3.958  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.250 -14.435   4.067  1.00  0.00           H  
ATOM     24  N   LYS A   2     -10.796  -9.157  -1.790  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -11.610  -8.118  -2.481  1.00  0.00           C  
ATOM     26  C   LYS A   2     -11.766  -6.839  -1.607  1.00  0.00           C  
ATOM     27  O   LYS A   2     -11.908  -6.915  -0.381  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -13.010  -8.690  -2.850  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -13.057  -9.869  -3.854  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -12.570  -9.532  -5.279  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -12.699 -10.722  -6.246  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -12.221 -10.374  -7.596  1.00  0.00           N  
ATOM     33  H   LYS A   2     -11.231  -9.929  -1.271  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -11.104  -7.846  -3.430  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -13.533  -9.004  -1.925  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -13.642  -7.877  -3.259  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -12.479 -10.722  -3.451  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -14.102 -10.229  -3.908  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -13.143  -8.668  -5.667  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -11.514  -9.203  -5.240  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -12.121 -11.588  -5.872  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -13.751 -11.055  -6.311  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -11.244 -10.063  -7.554  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -12.749  -9.573  -7.960  1.00  0.00           H  
ATOM     45  N   LYS A   3     -11.759  -5.666  -2.276  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -11.948  -4.323  -1.652  1.00  0.00           C  
ATOM     47  C   LYS A   3     -10.654  -3.875  -0.914  1.00  0.00           C  
ATOM     48  O   LYS A   3     -10.399  -4.319   0.208  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -13.225  -4.129  -0.778  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -14.564  -4.377  -1.507  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -15.793  -4.130  -0.611  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -17.121  -4.399  -1.341  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -18.278  -4.147  -0.464  1.00  0.00           N  
ATOM     54  H   LYS A   3     -11.606  -5.756  -3.287  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -12.104  -3.641  -2.513  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -13.171  -4.768   0.124  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -13.230  -3.093  -0.389  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -14.620  -3.728  -2.402  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -14.590  -5.417  -1.886  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -15.725  -4.771   0.289  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -15.773  -3.086  -0.243  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -17.206  -3.761  -2.240  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -17.161  -5.445  -1.698  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -18.247  -4.774   0.348  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -19.149  -4.375  -0.956  1.00  0.00           H  
ATOM     66  N   CYS A   4      -9.873  -3.005  -1.584  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -8.624  -2.368  -1.125  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.266  -2.048   0.378  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.028  -2.275   1.320  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -8.818  -1.026  -1.816  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.198  -0.059  -1.204  1.00  0.00           S  
ATOM     72  H   CYS A   4     -10.255  -2.622  -2.452  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -7.744  -2.858  -1.620  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -7.868  -0.560  -1.640  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -8.772  -0.852  -2.883  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.066  -1.443   0.537  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.513  -0.929   1.798  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.787   0.608   1.779  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.148   1.334   1.006  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -4.976  -1.218   1.839  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -4.560  -2.678   1.549  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.345  -0.701   3.136  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.946  -3.743   2.559  1.00  0.00           C  
ATOM     84  H   ILE A   5      -6.568  -1.161  -0.308  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -6.963  -1.474   2.640  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -4.501  -0.637   1.032  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -5.058  -2.963   0.615  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -3.478  -2.732   1.347  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.854  -1.138   4.013  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -3.273  -0.948   3.172  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.443   0.398   3.191  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -6.043  -3.769   2.679  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -4.612  -4.728   2.191  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -4.470  -3.547   3.532  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.695   1.110   2.631  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.962   2.576   2.726  1.00  0.00           C  
ATOM     97  C   ALA A   6      -7.160   3.224   3.892  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.713   3.685   4.896  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.483   2.786   2.794  1.00  0.00           C  
ATOM    100  H   ALA A   6      -8.036   0.444   3.329  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.654   3.088   1.792  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -9.989   2.361   1.906  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.931   2.319   3.690  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.733   3.863   2.814  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.825   3.237   3.718  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.848   3.719   4.721  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.492   3.876   3.978  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.961   2.900   3.436  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -4.724   2.716   5.911  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.759   3.139   7.045  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -3.645   2.134   8.210  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.890   2.051   9.115  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.683   1.111  10.230  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.517   2.768   2.861  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.193   4.698   5.113  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -5.726   2.559   6.351  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -4.419   1.721   5.532  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -2.747   3.271   6.620  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -4.043   4.135   7.434  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.397   1.133   7.808  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -2.771   2.424   8.824  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -5.135   3.048   9.525  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -5.774   1.727   8.536  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -4.523   0.164   9.867  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.533   1.048  10.800  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.907   5.091   4.013  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.495   5.325   3.580  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.534   4.682   4.602  1.00  0.00           C  
ATOM    129  O   ASP A   8      -0.658   4.950   5.805  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -1.097   6.825   3.433  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -1.440   7.803   4.572  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -2.537   8.346   4.688  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      -0.387   7.991   5.432  1.00  0.00           O  
ATOM    134  H   ASP A   8      -3.481   5.826   4.437  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.353   4.856   2.584  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -0.018   6.899   3.216  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -1.513   7.228   2.512  1.00  0.00           H  
ATOM    138  HD2 ASP A   8      -0.607   8.600   6.141  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.457   3.879   4.147  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.413   3.202   5.060  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.654   2.086   5.861  1.00  0.00           C  
ATOM    142  O   TYR A   9       0.753   1.952   7.084  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.296   4.184   5.904  1.00  0.00           C  
ATOM    144  CG  TYR A   9       2.553   5.686   5.527  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       2.418   6.238   4.241  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       3.002   6.520   6.552  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       2.780   7.548   3.974  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.365   7.838   6.292  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       3.249   8.355   5.004  1.00  0.00           C  
ATOM    150  OH  TYR A   9       3.609   9.652   4.751  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.474   3.518   3.176  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.112   2.641   4.403  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       1.851   4.168   6.911  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.282   3.704   6.053  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       2.016   5.689   3.404  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       3.060   6.154   7.563  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       2.704   7.894   2.951  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       3.756   8.437   7.091  1.00  0.00           H  
ATOM    159  HH  TYR A   9       3.475   9.837   3.818  1.00  0.00           H  
ATOM    160  N   GLY A  10      -0.128   1.307   5.091  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.952   0.196   5.591  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.103  -1.070   5.700  1.00  0.00           C  
ATOM    163  O   GLY A  10       1.089  -0.954   5.984  1.00  0.00           O  
ATOM    164  H   GLY A  10       0.084   1.496   4.095  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -1.395   0.442   6.574  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.806   0.059   4.901  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.741  -2.242   5.583  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.099  -3.570   5.760  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.763  -4.479   4.685  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.647  -5.303   4.940  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.245  -4.127   7.209  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.467  -3.354   8.345  1.00  0.00           C  
ATOM    173  CD  ARG A  11       2.006  -3.356   8.253  1.00  0.00           C  
ATOM    174  NE  ARG A  11       2.610  -2.511   9.330  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       3.824  -2.188   9.546  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       4.834  -2.604   8.786  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       4.093  -1.403  10.573  1.00  0.00           N  
ATOM    178  H   ARG A  11      -1.653  -2.203   5.129  1.00  0.00           H  
ATOM    179  HA  ARG A  11       0.982  -3.494   5.531  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.320  -4.199   7.464  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       0.115  -5.174   7.229  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.087  -2.315   8.373  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.164  -3.797   9.312  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       2.396  -4.389   8.320  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       2.326  -2.965   7.273  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       4.593  -3.211   7.995  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       5.771  -2.282   9.051  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       3.293  -1.096  11.137  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       5.079  -1.160  10.720  1.00  0.00           H  
ATOM    190  N   CYS A  12      -0.305  -4.238   3.454  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.903  -4.775   2.209  1.00  0.00           C  
ATOM    192  C   CYS A  12      -0.278  -6.129   1.786  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.480  -6.774   2.521  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.784  -3.634   1.180  1.00  0.00           C  
ATOM    195  SG  CYS A  12       0.930  -3.315   0.791  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.319  -3.428   3.486  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.989  -4.934   2.287  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -1.326  -3.880   0.249  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -1.250  -2.704   1.544  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.657  -6.568   0.582  1.00  0.00           N  
ATOM    201  CA  LYS A  13      -0.010  -7.719  -0.095  1.00  0.00           C  
ATOM    202  C   LYS A  13      -0.161  -7.577  -1.635  1.00  0.00           C  
ATOM    203  O   LYS A  13      -1.209  -7.181  -2.153  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -0.613  -9.060   0.411  1.00  0.00           C  
ATOM    205  CG  LYS A  13       0.267 -10.295   0.112  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -0.392 -11.656   0.400  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -0.796 -11.960   1.858  1.00  0.00           C  
ATOM    208  NZ  LYS A  13       0.352 -12.059   2.780  1.00  0.00           N  
ATOM    209  H   LYS A  13      -1.381  -5.967   0.169  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.071  -7.698   0.168  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -0.763  -9.020   1.507  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -1.627  -9.199  -0.009  1.00  0.00           H  
ATOM    213  HG2 LYS A  13       0.559 -10.297  -0.953  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       1.217 -10.211   0.669  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -1.291 -11.734  -0.238  1.00  0.00           H  
ATOM    216  HD3 LYS A  13       0.285 -12.445   0.025  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -1.501 -11.195   2.233  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -1.353 -12.914   1.889  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13       0.970 -12.825   2.491  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13       0.026 -12.305   3.721  1.00  0.00           H  
ATOM    221  N   TRP A  14       0.902  -7.963  -2.363  1.00  0.00           N  
ATOM    222  CA  TRP A  14       0.841  -8.146  -3.841  1.00  0.00           C  
ATOM    223  C   TRP A  14       0.515  -9.657  -4.025  1.00  0.00           C  
ATOM    224  O   TRP A  14       1.378 -10.532  -3.900  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.152  -7.667  -4.520  1.00  0.00           C  
ATOM    226  CG  TRP A  14       2.236  -6.174  -4.913  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       1.446  -5.071  -4.473  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       3.115  -5.633  -5.843  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       1.779  -3.889  -5.156  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       2.833  -4.250  -5.973  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       4.167  -6.220  -6.596  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       3.604  -3.443  -6.843  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       4.911  -5.406  -7.450  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       4.635  -4.038  -7.571  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.623  -8.426  -1.797  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.019  -7.541  -4.279  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       3.037  -7.941  -3.912  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       2.281  -8.247  -5.453  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       0.692  -5.081  -3.690  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       1.386  -2.952  -5.017  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       4.397  -7.273  -6.509  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       3.402  -2.386  -6.944  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       5.716  -5.837  -8.027  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       5.230  -3.433  -8.239  1.00  0.00           H  
ATOM    245  N   GLY A  15      -0.780  -9.917  -4.263  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -1.377 -11.271  -4.151  1.00  0.00           C  
ATOM    247  C   GLY A  15      -2.797 -11.195  -3.558  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.805 -11.521  -4.191  1.00  0.00           O  
ATOM    249  H   GLY A  15      -1.370  -9.081  -4.339  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -1.452 -11.709  -5.134  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -0.748 -11.962  -3.553  1.00  0.00           H  
ATOM    252  N   GLY A  16      -2.796 -10.714  -2.319  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -3.997 -10.269  -1.582  1.00  0.00           C  
ATOM    254  C   GLY A  16      -4.586  -8.950  -2.114  1.00  0.00           C  
ATOM    255  O   GLY A  16      -4.599  -8.660  -3.316  1.00  0.00           O  
ATOM    256  H   GLY A  16      -1.835 -10.405  -2.147  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -4.804 -11.008  -1.532  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -3.688 -10.166  -0.524  1.00  0.00           H  
ATOM    259  N   THR A  17      -5.060  -8.155  -1.155  1.00  0.00           N  
ATOM    260  CA  THR A  17      -5.658  -6.811  -1.424  1.00  0.00           C  
ATOM    261  C   THR A  17      -4.624  -5.832  -2.084  1.00  0.00           C  
ATOM    262  O   THR A  17      -3.492  -5.785  -1.590  1.00  0.00           O  
ATOM    263  CB  THR A  17      -6.262  -6.082  -0.168  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -6.355  -6.907   0.991  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -7.631  -5.466  -0.424  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.106  -8.683  -0.276  1.00  0.00           H  
ATOM    267  HA  THR A  17      -6.486  -7.012  -2.129  1.00  0.00           H  
ATOM    268  HB  THR A  17      -5.672  -5.180   0.088  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.942  -7.629   0.755  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -7.577  -4.805  -1.292  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -8.435  -6.185  -0.642  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -7.939  -4.811   0.411  1.00  0.00           H  
ATOM    273  N   PRO A  18      -4.958  -4.998  -3.112  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -4.067  -3.901  -3.607  1.00  0.00           C  
ATOM    275  C   PRO A  18      -3.833  -2.786  -2.523  1.00  0.00           C  
ATOM    276  O   PRO A  18      -3.466  -3.044  -1.374  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -4.865  -3.500  -4.890  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -6.312  -3.632  -4.410  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -6.258  -5.033  -3.824  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -3.084  -4.269  -3.908  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -4.637  -2.489  -5.274  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -4.652  -4.190  -5.732  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -6.543  -2.880  -3.630  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -7.090  -3.483  -5.159  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -7.144  -5.232  -3.210  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -6.242  -5.809  -4.615  1.00  0.00           H  
ATOM    287  N   CYS A  19      -4.014  -1.545  -2.953  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -4.175  -0.365  -2.077  1.00  0.00           C  
ATOM    289  C   CYS A  19      -5.104   0.589  -2.874  1.00  0.00           C  
ATOM    290  O   CYS A  19      -5.102   0.692  -4.110  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.877   0.296  -1.612  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.140   1.201  -0.083  1.00  0.00           S  
ATOM    293  H   CYS A  19      -4.334  -1.588  -3.929  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -4.684  -0.746  -1.146  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -2.230  -0.508  -1.301  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.355   0.886  -2.389  1.00  0.00           H  
ATOM    297  N   CYS A  20      -5.903   1.302  -2.098  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.124   1.981  -2.631  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.048   3.381  -3.298  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.416   3.503  -4.471  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.215   1.968  -1.541  1.00  0.00           C  
ATOM    302  SG  CYS A  20      -9.845   1.607  -2.173  1.00  0.00           S  
ATOM    303  H   CYS A  20      -5.603   1.168  -1.118  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -7.540   1.298  -3.402  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -7.994   1.276  -0.707  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.321   2.883  -1.044  1.00  0.00           H  
ATOM    307  N   ARG A  21      -6.645   4.426  -2.551  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.844   5.847  -2.964  1.00  0.00           C  
ATOM    309  C   ARG A  21      -5.605   6.440  -3.689  1.00  0.00           C  
ATOM    310  O   ARG A  21      -4.897   7.316  -3.178  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -7.298   6.675  -1.724  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -8.610   6.202  -1.038  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -9.060   7.034   0.178  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -8.206   6.798   1.369  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      -8.481   7.229   2.614  1.00  0.00           C  
ATOM    316  NH1 ARG A  21      -9.568   7.928   2.935  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      -7.620   6.943   3.574  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.282   4.176  -1.632  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -7.695   5.908  -3.674  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -6.482   6.704  -0.979  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -7.435   7.729  -2.033  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -9.421   6.202  -1.789  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -8.521   5.142  -0.730  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -9.072   8.111  -0.075  1.00  0.00           H  
ATOM    325  HD3 ARG A  21     -10.107   6.766   0.416  1.00  0.00           H  
ATOM    326 HH11 ARG A  21     -10.222   8.138   2.173  1.00  0.00           H  
ATOM    327 HH12 ARG A  21      -9.665   8.200   3.920  1.00  0.00           H  
ATOM    328 HH21 ARG A  21      -6.790   6.405   3.301  1.00  0.00           H  
ATOM    329 HH22 ARG A  21      -7.850   7.284   4.513  1.00  0.00           H  
ATOM    330  N   GLY A  22      -5.384   5.937  -4.915  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -4.219   6.305  -5.761  1.00  0.00           C  
ATOM    332  C   GLY A  22      -2.859   5.879  -5.172  1.00  0.00           C  
ATOM    333  O   GLY A  22      -2.040   6.740  -4.837  1.00  0.00           O  
ATOM    334  H   GLY A  22      -5.965   5.108  -5.085  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -4.347   5.848  -6.761  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -4.225   7.397  -5.944  1.00  0.00           H  
ATOM    337  N   ARG A  23      -2.664   4.558  -5.013  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.542   3.994  -4.224  1.00  0.00           C  
ATOM    339  C   ARG A  23      -0.868   2.794  -4.938  1.00  0.00           C  
ATOM    340  O   ARG A  23      -1.366   2.192  -5.897  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.054   3.644  -2.792  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.145   4.862  -1.852  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -2.964   4.588  -0.581  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -3.223   5.851   0.152  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -4.309   6.088   0.909  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -5.280   5.200   1.107  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -4.420   7.268   1.488  1.00  0.00           N  
ATOM    348  H   ARG A  23      -3.432   3.965  -5.337  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -0.758   4.761  -4.110  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -3.030   3.122  -2.855  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -1.374   2.922  -2.304  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -1.118   5.188  -1.592  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -2.599   5.705  -2.400  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -3.913   4.091  -0.862  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -2.428   3.883   0.080  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -5.171   4.290   0.646  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -6.059   5.497   1.705  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -3.659   7.936   1.320  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -5.258   7.423   2.060  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.330   2.513  -4.421  1.00  0.00           N  
ATOM    361  CA  GLY A  24       1.144   1.355  -4.778  1.00  0.00           C  
ATOM    362  C   GLY A  24       1.718   0.819  -3.465  1.00  0.00           C  
ATOM    363  O   GLY A  24       2.439   1.462  -2.693  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.495   2.985  -3.530  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       0.575   0.618  -5.382  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       1.988   1.604  -5.418  1.00  0.00           H  
ATOM    367  N   CYS A  25       1.336  -0.426  -3.303  1.00  0.00           N  
ATOM    368  CA  CYS A  25       1.715  -1.293  -2.165  1.00  0.00           C  
ATOM    369  C   CYS A  25       3.185  -1.781  -2.313  1.00  0.00           C  
ATOM    370  O   CYS A  25       3.449  -2.845  -2.881  1.00  0.00           O  
ATOM    371  CB  CYS A  25       0.664  -2.431  -2.078  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.227  -3.821  -1.102  1.00  0.00           S  
ATOM    373  H   CYS A  25       0.744  -0.614  -4.113  1.00  0.00           H  
ATOM    374  HA  CYS A  25       1.622  -0.715  -1.226  1.00  0.00           H  
ATOM    375  HB2 CYS A  25      -0.262  -2.095  -1.579  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       0.362  -2.809  -3.071  1.00  0.00           H  
ATOM    377  N   ILE A  26       4.146  -0.997  -1.773  1.00  0.00           N  
ATOM    378  CA  ILE A  26       5.572  -1.424  -1.704  1.00  0.00           C  
ATOM    379  C   ILE A  26       5.726  -2.348  -0.473  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.242  -2.079   0.632  1.00  0.00           O  
ATOM    381  CB  ILE A  26       6.628  -0.280  -1.624  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       6.525   0.798  -2.745  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.073  -0.829  -1.454  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       6.543   0.309  -4.203  1.00  0.00           C  
ATOM    385  H   ILE A  26       3.809  -0.140  -1.321  1.00  0.00           H  
ATOM    386  HA  ILE A  26       5.797  -1.977  -2.642  1.00  0.00           H  
ATOM    387  HB  ILE A  26       6.432   0.208  -0.666  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       5.586   1.363  -2.608  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       7.321   1.554  -2.609  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       8.301  -1.618  -2.195  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       8.845  -0.052  -1.472  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.178  -1.326  -0.463  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       7.460  -0.259  -4.440  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       5.676  -0.342  -4.426  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       6.485   1.161  -4.906  1.00  0.00           H  
ATOM    396  N   CYS A  27       6.467  -3.421  -0.746  1.00  0.00           N  
ATOM    397  CA  CYS A  27       6.590  -4.575   0.159  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.031  -4.865   0.660  1.00  0.00           C  
ATOM    399  O   CYS A  27       8.987  -4.140   0.364  1.00  0.00           O  
ATOM    400  CB  CYS A  27       5.906  -5.771  -0.538  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.203  -5.364  -0.947  1.00  0.00           S  
ATOM    402  H   CYS A  27       6.902  -3.309  -1.666  1.00  0.00           H  
ATOM    403  HA  CYS A  27       5.986  -4.336   1.047  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       6.449  -6.136  -1.426  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       5.863  -6.607   0.185  1.00  0.00           H  
ATOM    406  N   SER A  28       8.162  -5.932   1.473  1.00  0.00           N  
ATOM    407  CA  SER A  28       9.389  -6.301   2.181  1.00  0.00           C  
ATOM    408  C   SER A  28      10.235  -7.269   1.303  1.00  0.00           C  
ATOM    409  O   SER A  28      10.282  -7.171   0.071  1.00  0.00           O  
ATOM    410  CB  SER A  28       8.789  -6.863   3.499  1.00  0.00           C  
ATOM    411  OG  SER A  28       8.145  -5.867   4.292  1.00  0.00           O  
ATOM    412  H   SER A  28       7.370  -6.549   1.680  1.00  0.00           H  
ATOM    413  HA  SER A  28      10.030  -5.441   2.433  1.00  0.00           H  
ATOM    414  HB2 SER A  28       8.126  -7.728   3.324  1.00  0.00           H  
ATOM    415  HB3 SER A  28       9.578  -7.292   4.093  1.00  0.00           H  
ATOM    416  HG  SER A  28       7.418  -5.535   3.761  1.00  0.00           H  
ATOM    417  N   ILE A  29      10.904  -8.210   1.970  1.00  0.00           N  
ATOM    418  CA  ILE A  29      11.791  -9.239   1.338  1.00  0.00           C  
ATOM    419  C   ILE A  29      11.100 -10.389   0.508  1.00  0.00           C  
ATOM    420  O   ILE A  29      11.767 -11.246  -0.079  1.00  0.00           O  
ATOM    421  CB  ILE A  29      12.715  -9.730   2.519  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      13.493  -8.594   3.267  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      13.675 -10.891   2.169  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      14.704  -7.969   2.554  1.00  0.00           C  
ATOM    425  H   ILE A  29      10.909  -8.056   2.989  1.00  0.00           H  
ATOM    426  HA  ILE A  29      12.374  -8.714   0.578  1.00  0.00           H  
ATOM    427  HB  ILE A  29      12.036 -10.164   3.281  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      12.819  -7.764   3.539  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      13.762  -8.970   4.259  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      14.297 -10.653   1.287  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      14.348 -11.138   3.009  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      13.117 -11.818   1.941  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      14.415  -7.530   1.581  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      15.145  -7.159   3.162  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      15.501  -8.710   2.366  1.00  0.00           H  
ATOM    436  N   MET A  30       9.771 -10.361   0.445  1.00  0.00           N  
ATOM    437  CA  MET A  30       8.912 -11.429  -0.136  1.00  0.00           C  
ATOM    438  C   MET A  30       7.581 -10.938  -0.790  1.00  0.00           C  
ATOM    439  O   MET A  30       7.120 -11.608  -1.720  1.00  0.00           O  
ATOM    440  CB  MET A  30       8.659 -12.514   0.951  1.00  0.00           C  
ATOM    441  CG  MET A  30       8.043 -13.831   0.453  1.00  0.00           C  
ATOM    442  SD  MET A  30       9.089 -14.582  -0.813  1.00  0.00           S  
ATOM    443  CE  MET A  30       8.120 -16.047  -1.220  1.00  0.00           C  
ATOM    444  H   MET A  30       9.481  -9.475   0.864  1.00  0.00           H  
ATOM    445  HA  MET A  30       9.474 -11.908  -0.951  1.00  0.00           H  
ATOM    446  HB2 MET A  30       9.612 -12.778   1.448  1.00  0.00           H  
ATOM    447  HB3 MET A  30       8.024 -12.100   1.757  1.00  0.00           H  
ATOM    448  HG2 MET A  30       7.943 -14.532   1.297  1.00  0.00           H  
ATOM    449  HG3 MET A  30       7.023 -13.670   0.056  1.00  0.00           H  
ATOM    450  HE1 MET A  30       7.117 -15.767  -1.590  1.00  0.00           H  
ATOM    451  HE2 MET A  30       8.623 -16.637  -2.007  1.00  0.00           H  
ATOM    452  HE3 MET A  30       7.995 -16.695  -0.333  1.00  0.00           H  
ATOM    453  N   GLY A  31       6.941  -9.847  -0.319  1.00  0.00           N  
ATOM    454  CA  GLY A  31       5.555  -9.499  -0.733  1.00  0.00           C  
ATOM    455  C   GLY A  31       4.508 -10.062   0.251  1.00  0.00           C  
ATOM    456  O   GLY A  31       3.680 -10.884  -0.149  1.00  0.00           O  
ATOM    457  H   GLY A  31       7.461  -9.291   0.376  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       5.446  -8.410  -0.811  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       5.336  -9.859  -1.757  1.00  0.00           H  
ATOM    460  N   THR A  32       4.570  -9.630   1.527  1.00  0.00           N  
ATOM    461  CA  THR A  32       3.813 -10.264   2.646  1.00  0.00           C  
ATOM    462  C   THR A  32       3.485  -9.231   3.761  1.00  0.00           C  
ATOM    463  O   THR A  32       2.385  -8.690   3.894  1.00  0.00           O  
ATOM    464  CB  THR A  32       4.477 -11.597   3.163  1.00  0.00           C  
ATOM    465  OG1 THR A  32       5.895 -11.475   3.264  1.00  0.00           O  
ATOM    466  CG2 THR A  32       4.164 -12.860   2.344  1.00  0.00           C  
ATOM    467  H   THR A  32       5.310  -8.942   1.706  1.00  0.00           H  
ATOM    468  HA  THR A  32       2.831 -10.511   2.289  1.00  0.00           H  
ATOM    469  HB  THR A  32       4.111 -11.763   4.191  1.00  0.00           H  
ATOM    470  HG1 THR A  32       6.213 -11.335   2.369  1.00  0.00           H  
ATOM    471 HG21 THR A  32       3.077 -13.011   2.221  1.00  0.00           H  
ATOM    472 HG22 THR A  32       4.613 -12.821   1.335  1.00  0.00           H  
ATOM    473 HG23 THR A  32       4.564 -13.765   2.839  1.00  0.00           H  
ATOM    474  N   ASN A  33       4.540  -9.008   4.523  1.00  0.00           N  
ATOM    475  CA  ASN A  33       4.755  -7.987   5.576  1.00  0.00           C  
ATOM    476  C   ASN A  33       4.934  -6.498   5.130  1.00  0.00           C  
ATOM    477  O   ASN A  33       5.642  -5.680   5.725  1.00  0.00           O  
ATOM    478  CB  ASN A  33       6.103  -8.532   6.126  1.00  0.00           C  
ATOM    479  CG  ASN A  33       6.032  -9.695   7.141  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       5.543  -9.539   8.259  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       6.519 -10.870   6.773  1.00  0.00           N  
ATOM    482  H   ASN A  33       5.304  -9.566   4.175  1.00  0.00           H  
ATOM    483  HA  ASN A  33       3.930  -8.023   6.303  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       6.783  -8.739   5.273  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       6.665  -7.738   6.594  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       6.915 -10.928   5.828  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       6.461 -11.628   7.463  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.198  -6.200   4.078  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.306  -4.975   3.262  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.726  -3.722   3.953  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.442  -3.686   5.153  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.561  -5.370   1.964  1.00  0.00           C  
ATOM    493  SG  CYS A  34       3.585  -4.255   0.582  1.00  0.00           S  
ATOM    494  H   CYS A  34       3.864  -7.118   3.758  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.373  -4.810   3.019  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       3.973  -6.278   1.557  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       2.523  -5.543   2.149  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.606  -2.687   3.128  1.00  0.00           N  
ATOM    499  CA  GLU A  35       2.912  -1.424   3.502  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.235  -0.751   2.289  1.00  0.00           C  
ATOM    501  O   GLU A  35       2.600  -1.017   1.137  1.00  0.00           O  
ATOM    502  CB  GLU A  35       3.850  -0.389   4.217  1.00  0.00           C  
ATOM    503  CG  GLU A  35       4.404  -0.790   5.603  1.00  0.00           C  
ATOM    504  CD  GLU A  35       5.020   0.373   6.384  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       6.232   0.547   6.497  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       4.065   1.182   6.946  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.741  -3.068   2.171  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.082  -1.684   4.158  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       4.690  -0.112   3.550  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.292   0.560   4.355  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       3.604  -1.233   6.221  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       5.160  -1.589   5.488  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       4.454   1.908   7.439  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.283   0.186   2.552  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.851   1.145   1.451  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.875   2.354   1.394  1.00  0.00           C  
ATOM    517  O   CYS A  36       1.563   3.544   1.479  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.589   1.677   1.593  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.872   0.463   1.292  1.00  0.00           S  
ATOM    520  H   CYS A  36       1.196   0.354   3.589  1.00  0.00           H  
ATOM    521  HA  CYS A  36       0.872   0.613   0.472  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.754   2.121   2.583  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -0.761   2.495   0.869  1.00  0.00           H  
ATOM    524  N   LYS A  37       3.125   1.945   1.202  1.00  0.00           N  
ATOM    525  CA  LYS A  37       4.382   2.670   1.405  1.00  0.00           C  
ATOM    526  C   LYS A  37       4.622   3.780   2.471  1.00  0.00           C  
ATOM    527  O   LYS A  37       3.943   4.794   2.359  1.00  0.00           O  
ATOM    528  CB  LYS A  37       5.099   2.972   0.072  1.00  0.00           C  
ATOM    529  CG  LYS A  37       4.913   4.374  -0.566  1.00  0.00           C  
ATOM    530  CD  LYS A  37       5.833   4.635  -1.780  1.00  0.00           C  
ATOM    531  CE  LYS A  37       7.339   4.792  -1.481  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       7.654   6.044  -0.767  1.00  0.00           N  
ATOM    533  H   LYS A  37       3.148   0.933   1.036  1.00  0.00           H  
ATOM    534  HA  LYS A  37       4.825   1.778   1.871  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       6.168   2.816   0.279  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       4.817   2.205  -0.669  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       3.854   4.496  -0.859  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       5.088   5.176   0.178  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       5.710   3.810  -2.504  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       5.474   5.533  -2.318  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       7.724   3.930  -0.906  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       7.903   4.777  -2.431  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       7.325   6.851  -1.308  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       7.142   6.080   0.122  1.00  0.00           H  
ATOM    545  N   PRO A  38       5.640   3.728   3.388  1.00  0.00           N  
ATOM    546  CA  PRO A  38       6.008   4.863   4.276  1.00  0.00           C  
ATOM    547  C   PRO A  38       6.621   6.085   3.529  1.00  0.00           C  
ATOM    548  O   PRO A  38       7.229   5.944   2.462  1.00  0.00           O  
ATOM    549  CB  PRO A  38       6.998   4.208   5.260  1.00  0.00           C  
ATOM    550  CG  PRO A  38       7.658   3.079   4.470  1.00  0.00           C  
ATOM    551  CD  PRO A  38       6.539   2.571   3.563  1.00  0.00           C  
ATOM    552  HA  PRO A  38       5.118   5.181   4.846  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       7.738   4.913   5.683  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       6.446   3.784   6.121  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       8.495   3.475   3.864  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       8.070   2.286   5.122  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       6.945   2.189   2.607  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       5.977   1.759   4.052  1.00  0.00           H  
ATOM    559  N   ARG A  39       6.440   7.279   4.124  1.00  0.00           N  
ATOM    560  CA  ARG A  39       6.911   8.582   3.568  1.00  0.00           C  
ATOM    561  C   ARG A  39       5.997   9.099   2.435  1.00  0.00           C  
ATOM    562  O   ARG A  39       5.520   8.348   1.575  1.00  0.00           O  
ATOM    563  CB  ARG A  39       8.409   8.685   3.163  1.00  0.00           C  
ATOM    564  CG  ARG A  39       9.442   8.263   4.239  1.00  0.00           C  
ATOM    565  CD  ARG A  39      10.777   7.735   3.676  1.00  0.00           C  
ATOM    566  NE  ARG A  39      10.666   6.334   3.186  1.00  0.00           N  
ATOM    567  CZ  ARG A  39      10.673   5.951   1.894  1.00  0.00           C  
ATOM    568  NH1 ARG A  39      10.801   6.789   0.869  1.00  0.00           N  
ATOM    569  NH2 ARG A  39      10.542   4.665   1.628  1.00  0.00           N  
ATOM    570  H   ARG A  39       5.914   7.236   5.003  1.00  0.00           H  
ATOM    571  HA  ARG A  39       6.791   9.304   4.389  1.00  0.00           H  
ATOM    572  HB2 ARG A  39       8.541   8.126   2.225  1.00  0.00           H  
ATOM    573  HB3 ARG A  39       8.642   9.727   2.868  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       9.642   9.136   4.887  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       9.019   7.505   4.926  1.00  0.00           H  
ATOM    576  HD2 ARG A  39      11.185   8.428   2.915  1.00  0.00           H  
ATOM    577  HD3 ARG A  39      11.525   7.741   4.489  1.00  0.00           H  
ATOM    578 HH11 ARG A  39      10.899   7.784   1.099  1.00  0.00           H  
ATOM    579 HH12 ARG A  39      10.788   6.373  -0.069  1.00  0.00           H  
ATOM    580 HH21 ARG A  39      10.446   4.037   2.434  1.00  0.00           H  
ATOM    581 HH22 ARG A  39      10.549   4.397   0.638  1.00  0.00           H  
ATOM    582  N   LEU A  40       5.797  10.426   2.474  1.00  0.00           N  
ATOM    583  CA  LEU A  40       5.160  11.165   1.370  1.00  0.00           C  
ATOM    584  C   LEU A  40       6.298  11.836   0.565  1.00  0.00           C  
ATOM    585  O   LEU A  40       6.881  12.866   0.919  1.00  0.00           O  
ATOM    586  CB  LEU A  40       4.047  12.139   1.814  1.00  0.00           C  
ATOM    587  CG  LEU A  40       3.215  12.668   0.604  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       1.705  12.712   0.913  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       3.692  14.045   0.110  1.00  0.00           C  
ATOM    590  H   LEU A  40       6.420  10.871   3.155  1.00  0.00           H  
ATOM    591  HA  LEU A  40       4.604  10.440   0.733  1.00  0.00           H  
ATOM    592  HB2 LEU A  40       3.385  11.580   2.503  1.00  0.00           H  
ATOM    593  HB3 LEU A  40       4.464  12.965   2.420  1.00  0.00           H  
ATOM    594  HG  LEU A  40       3.369  11.965  -0.244  1.00  0.00           H  
ATOM    595 HD11 LEU A  40       1.322  11.716   1.206  1.00  0.00           H  
ATOM    596 HD12 LEU A  40       1.470  13.409   1.739  1.00  0.00           H  
ATOM    597 HD13 LEU A  40       1.116  13.030   0.033  1.00  0.00           H  
ATOM    598 HD21 LEU A  40       4.747  14.019  -0.216  1.00  0.00           H  
ATOM    599 HD22 LEU A  40       3.106  14.385  -0.764  1.00  0.00           H  
ATOM    600 HD23 LEU A  40       3.608  14.817   0.896  1.00  0.00           H  
ATOM    601  N   ILE A  41       6.534  11.164  -0.549  1.00  0.00           N  
ATOM    602  CA  ILE A  41       7.394  11.643  -1.669  1.00  0.00           C  
ATOM    603  C   ILE A  41       6.485  11.801  -2.912  1.00  0.00           C  
ATOM    604  O   ILE A  41       5.935  12.860  -3.231  1.00  0.00           O  
ATOM    605  CB  ILE A  41       8.815  10.959  -1.761  1.00  0.00           C  
ATOM    606  CG1 ILE A  41       8.824   9.400  -1.697  1.00  0.00           C  
ATOM    607  CG2 ILE A  41       9.766  11.555  -0.689  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      10.162   8.729  -2.054  1.00  0.00           C  
ATOM    609  H   ILE A  41       5.860  10.388  -0.573  1.00  0.00           H  
ATOM    610  HA  ILE A  41       7.612  12.677  -1.541  1.00  0.00           H  
ATOM    611  HB  ILE A  41       9.237  11.248  -2.742  1.00  0.00           H  
ATOM    612 HG12 ILE A  41       8.508   9.059  -0.693  1.00  0.00           H  
ATOM    613 HG13 ILE A  41       8.062   8.994  -2.384  1.00  0.00           H  
ATOM    614 HG21 ILE A  41       9.800  12.659  -0.739  1.00  0.00           H  
ATOM    615 HG22 ILE A  41       9.454  11.285   0.337  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      10.808  11.210  -0.817  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      10.543   9.064  -3.035  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      10.945   8.941  -1.304  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      10.053   7.630  -2.102  1.00  0.00           H  
ATOM    620  N   MET A  42       6.342  10.660  -3.530  1.00  0.00           N  
ATOM    621  CA  MET A  42       5.316  10.382  -4.571  1.00  0.00           C  
ATOM    622  C   MET A  42       4.453   9.209  -4.037  1.00  0.00           C  
ATOM    623  O   MET A  42       4.568   8.085  -4.526  1.00  0.00           O  
ATOM    624  CB  MET A  42       5.935  10.111  -5.972  1.00  0.00           C  
ATOM    625  CG  MET A  42       6.765  11.252  -6.580  1.00  0.00           C  
ATOM    626  SD  MET A  42       7.367  10.736  -8.200  1.00  0.00           S  
ATOM    627  CE  MET A  42       8.623  11.992  -8.514  1.00  0.00           C  
ATOM    628  H   MET A  42       6.848  10.066  -2.867  1.00  0.00           H  
ATOM    629  HA  MET A  42       4.628  11.236  -4.701  1.00  0.00           H  
ATOM    630  HB2 MET A  42       6.555   9.197  -5.943  1.00  0.00           H  
ATOM    631  HB3 MET A  42       5.120   9.871  -6.680  1.00  0.00           H  
ATOM    632  HG2 MET A  42       6.163  12.174  -6.684  1.00  0.00           H  
ATOM    633  HG3 MET A  42       7.626  11.498  -5.930  1.00  0.00           H  
ATOM    634  HE1 MET A  42       8.183  13.005  -8.502  1.00  0.00           H  
ATOM    635  HE2 MET A  42       9.421  11.948  -7.750  1.00  0.00           H  
ATOM    636  HE3 MET A  42       9.090  11.831  -9.503  1.00  0.00           H  
ATOM    637  N   GLU A  43       3.519   9.495  -3.096  1.00  0.00           N  
ATOM    638  CA  GLU A  43       2.778   8.512  -2.308  1.00  0.00           C  
ATOM    639  C   GLU A  43       1.987   7.480  -3.132  1.00  0.00           C  
ATOM    640  O   GLU A  43       1.040   7.721  -3.887  1.00  0.00           O  
ATOM    641  CB  GLU A  43       1.881   9.196  -1.279  1.00  0.00           C  
ATOM    642  CG  GLU A  43       1.951   8.593   0.125  1.00  0.00           C  
ATOM    643  CD  GLU A  43       1.309   7.214   0.308  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       0.095   7.017   0.268  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       2.244   6.235   0.514  1.00  0.00           O  
ATOM    646  H   GLU A  43       3.587  10.359  -2.578  1.00  0.00           H  
ATOM    647  HA  GLU A  43       3.588   8.125  -1.649  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       2.336  10.161  -1.131  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       0.859   9.384  -1.641  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       3.031   8.596   0.370  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       1.512   9.298   0.834  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       1.841   5.371   0.626  1.00  0.00           H  
ATOM    653  N   GLY A  44       2.561   6.334  -2.909  1.00  0.00           N  
ATOM    654  CA  GLY A  44       2.287   5.104  -3.677  1.00  0.00           C  
ATOM    655  C   GLY A  44       3.487   4.544  -4.465  1.00  0.00           C  
ATOM    656  O   GLY A  44       3.874   3.395  -4.239  1.00  0.00           O  
ATOM    657  H   GLY A  44       3.329   6.654  -2.299  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       1.934   4.339  -2.961  1.00  0.00           H  
ATOM    659  HA3 GLY A  44       1.445   5.243  -4.382  1.00  0.00           H  
ATOM    660  N   LEU A  45       4.051   5.327  -5.407  1.00  0.00           N  
ATOM    661  CA  LEU A  45       5.192   4.878  -6.253  1.00  0.00           C  
ATOM    662  C   LEU A  45       6.549   5.080  -5.511  1.00  0.00           C  
ATOM    663  O   LEU A  45       7.130   4.090  -5.056  1.00  0.00           O  
ATOM    664  CB  LEU A  45       5.140   5.537  -7.667  1.00  0.00           C  
ATOM    665  CG  LEU A  45       3.885   5.275  -8.549  1.00  0.00           C  
ATOM    666  CD1 LEU A  45       3.968   6.083  -9.859  1.00  0.00           C  
ATOM    667  CD2 LEU A  45       3.655   3.783  -8.862  1.00  0.00           C  
ATOM    668  H   LEU A  45       3.721   6.303  -5.426  1.00  0.00           H  
ATOM    669  HA  LEU A  45       5.100   3.788  -6.427  1.00  0.00           H  
ATOM    670  HB2 LEU A  45       5.262   6.632  -7.549  1.00  0.00           H  
ATOM    671  HB3 LEU A  45       6.037   5.219  -8.232  1.00  0.00           H  
ATOM    672  HG  LEU A  45       2.996   5.641  -8.001  1.00  0.00           H  
ATOM    673 HD11 LEU A  45       4.078   7.166  -9.664  1.00  0.00           H  
ATOM    674 HD12 LEU A  45       4.826   5.774 -10.484  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       3.056   5.963 -10.473  1.00  0.00           H  
ATOM    676 HD21 LEU A  45       4.521   3.329  -9.379  1.00  0.00           H  
ATOM    677 HD22 LEU A  45       3.474   3.195  -7.943  1.00  0.00           H  
ATOM    678 HD23 LEU A  45       2.768   3.632  -9.506  1.00  0.00           H  
ATOM    679  N   GLY A  46       7.036   6.330  -5.384  1.00  0.00           N  
ATOM    680  CA  GLY A  46       8.324   6.638  -4.728  1.00  0.00           C  
ATOM    681  C   GLY A  46       9.070   7.732  -5.505  1.00  0.00           C  
ATOM    682  O   GLY A  46       8.970   8.915  -5.169  1.00  0.00           O  
ATOM    683  H   GLY A  46       6.479   7.058  -5.844  1.00  0.00           H  
ATOM    684  HA2 GLY A  46       8.120   6.990  -3.701  1.00  0.00           H  
ATOM    685  HA3 GLY A  46       8.965   5.741  -4.607  1.00  0.00           H  
ATOM    686  N   LEU A  47       9.809   7.310  -6.543  1.00  0.00           N  
ATOM    687  CA  LEU A  47      10.518   8.221  -7.481  1.00  0.00           C  
ATOM    688  C   LEU A  47      10.043   7.946  -8.938  1.00  0.00           C  
ATOM    689  O   LEU A  47       9.456   8.842  -9.553  1.00  0.00           O  
ATOM    690  CB  LEU A  47      12.066   8.140  -7.313  1.00  0.00           C  
ATOM    691  CG  LEU A  47      12.653   8.555  -5.932  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      14.154   8.212  -5.853  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      12.438  10.047  -5.600  1.00  0.00           C  
ATOM    694  H   LEU A  47       9.803   6.298  -6.689  1.00  0.00           H  
ATOM    695  HA  LEU A  47      10.226   9.263  -7.266  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      12.387   7.104  -7.540  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      12.543   8.757  -8.099  1.00  0.00           H  
ATOM    698  HG  LEU A  47      12.145   7.958  -5.152  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      14.334   7.133  -6.020  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      14.748   8.764  -6.605  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      14.576   8.452  -4.859  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      12.904  10.711  -6.352  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      11.365  10.308  -5.552  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      12.865  10.312  -4.615  1.00  0.00           H  
ATOM    705  N   ALA A  48      10.267   6.728  -9.484  1.00  0.00           N  
ATOM    706  CA  ALA A  48       9.759   6.332 -10.821  1.00  0.00           C  
ATOM    707  C   ALA A  48       8.296   5.840 -10.745  1.00  0.00           C  
ATOM    708  O   ALA A  48       7.372   6.404 -11.331  1.00  0.00           O  
ATOM    709  CB  ALA A  48      10.694   5.270 -11.429  1.00  0.00           C  
ATOM    710  OXT ALA A  48       8.139   4.723  -9.957  1.00  0.00           O  
ATOM    711  H   ALA A  48      10.761   6.067  -8.875  1.00  0.00           H  
ATOM    712  HA  ALA A  48       9.790   7.205 -11.502  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      11.728   5.648 -11.536  1.00  0.00           H  
ATOM    714  HB2 ALA A  48      10.745   4.350 -10.815  1.00  0.00           H  
ATOM    715  HB3 ALA A  48      10.361   4.969 -12.440  1.00  0.00           H  
ATOM    716  HXT ALA A  48       7.224   4.435  -9.920  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -8.676  -3.933   4.046  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.096  -5.261   3.539  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.624  -5.297   3.258  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.425  -4.730   4.008  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.603  -6.403   4.470  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.182  -6.459   5.906  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.609  -7.622   6.739  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.193  -7.675   8.162  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.627  -8.794   8.936  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.930  -3.182   3.394  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.118  -3.715   4.946  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.661  -3.885   4.186  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.560  -5.392   2.578  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.807  -7.368   3.970  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.498  -6.356   4.532  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.983  -5.502   6.424  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.283  -6.551   5.856  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.807  -8.579   6.218  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.507  -7.527   6.790  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.990  -6.728   8.697  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.293  -7.782   8.125  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.004  -8.788   9.890  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.614  -8.674   9.039  1.00  0.00           H  
ATOM     24  N   LYS A   2     -11.011  -5.995   2.167  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -12.424  -6.133   1.698  1.00  0.00           C  
ATOM     26  C   LYS A   2     -12.939  -4.782   1.123  1.00  0.00           C  
ATOM     27  O   LYS A   2     -13.326  -3.886   1.882  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -13.373  -6.800   2.744  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -14.672  -7.449   2.207  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -15.793  -6.471   1.795  1.00  0.00           C  
ATOM     31  CE  LYS A   2     -17.094  -7.190   1.395  1.00  0.00           C  
ATOM     32  NZ  LYS A   2     -18.137  -6.229   0.993  1.00  0.00           N  
ATOM     33  H   LYS A   2     -10.237  -6.419   1.644  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -12.359  -6.863   0.866  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -12.812  -7.608   3.252  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -13.621  -6.089   3.555  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -14.428  -8.122   1.364  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -15.065  -8.113   3.000  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -15.992  -5.769   2.627  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -15.451  -5.849   0.947  1.00  0.00           H  
ATOM     41  HE2 LYS A   2     -16.908  -7.889   0.559  1.00  0.00           H  
ATOM     42  HE3 LYS A   2     -17.471  -7.802   2.235  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2     -17.804  -5.656   0.210  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -18.321  -5.570   1.758  1.00  0.00           H  
ATOM     45  N   LYS A   3     -12.916  -4.646  -0.221  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -13.244  -3.382  -0.949  1.00  0.00           C  
ATOM     47  C   LYS A   3     -12.273  -2.220  -0.565  1.00  0.00           C  
ATOM     48  O   LYS A   3     -12.625  -1.329   0.213  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -14.764  -3.045  -0.865  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -15.247  -1.974  -1.868  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -16.763  -1.698  -1.766  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -17.301  -0.661  -2.772  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -16.863   0.718  -2.481  1.00  0.00           N  
ATOM     54  H   LYS A   3     -12.572  -5.473  -0.721  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -13.057  -3.617  -2.016  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -15.351  -3.968  -1.040  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -15.022  -2.729   0.164  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -14.688  -1.034  -1.703  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -14.999  -2.295  -2.897  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -17.307  -2.647  -1.930  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -17.025  -1.391  -0.735  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -17.006  -0.933  -3.803  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -18.406  -0.686  -2.762  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -15.839   0.769  -2.482  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -17.153   0.986  -1.534  1.00  0.00           H  
ATOM     66  N   CYS A   4     -11.032  -2.303  -1.087  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.872  -1.448  -0.710  1.00  0.00           C  
ATOM     68  C   CYS A   4      -9.511  -1.314   0.813  1.00  0.00           C  
ATOM     69  O   CYS A   4     -10.241  -1.741   1.713  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.933  -0.099  -1.439  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -11.170   1.020  -0.767  1.00  0.00           S  
ATOM     72  H   CYS A   4     -10.915  -3.072  -1.755  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.998  -1.954  -1.191  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.956   0.379  -1.308  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.997  -0.197  -2.523  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.350  -0.683   1.058  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -7.699  -0.560   2.373  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.547   0.976   2.654  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.881   1.670   1.880  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -6.287  -1.253   2.281  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -6.190  -2.606   1.505  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -5.705  -1.362   3.692  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.860  -3.381   1.566  1.00  0.00           C  
ATOM     84  H   ILE A   5      -7.755  -0.536   0.247  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.310  -1.047   3.160  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -5.623  -0.574   1.721  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -7.039  -3.242   1.795  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -6.381  -2.407   0.435  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -6.088  -0.558   4.342  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -5.976  -2.310   4.172  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -4.605  -1.265   3.645  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -4.011  -2.752   1.244  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -4.638  -3.744   2.587  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -4.878  -4.267   0.906  1.00  0.00           H  
ATOM     95  N   ALA A   6      -8.114   1.516   3.753  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -8.117   2.996   3.998  1.00  0.00           C  
ATOM     97  C   ALA A   6      -7.002   3.563   4.949  1.00  0.00           C  
ATOM     98  O   ALA A   6      -7.259   4.375   5.843  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.549   3.373   4.412  1.00  0.00           C  
ATOM    100  H   ALA A   6      -8.641   0.861   4.341  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -7.974   3.523   3.036  1.00  0.00           H  
ATOM    102  HB1 ALA A   6     -10.287   3.054   3.650  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.838   2.916   5.375  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.658   4.469   4.510  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.740   3.217   4.646  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.500   3.686   5.311  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.549   4.349   4.267  1.00  0.00           C  
ATOM    108  O   LYS A   7      -3.865   4.599   3.102  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.815   2.396   5.914  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.699   1.135   5.018  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.867   1.229   3.711  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -3.643   1.558   2.418  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -2.936   2.464   1.497  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.610   2.412   4.021  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.687   4.412   6.123  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -2.797   2.617   6.297  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -4.357   2.085   6.826  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -3.347   0.305   5.650  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -4.717   0.833   4.770  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -2.021   1.921   3.869  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -2.391   0.250   3.533  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.869   0.620   1.887  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.616   2.009   2.643  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -2.778   3.372   1.948  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -3.522   2.661   0.678  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.414   4.785   4.795  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.165   5.004   4.012  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.118   3.978   4.549  1.00  0.00           C  
ATOM    129  O   ASP A   8       0.084   3.969   5.771  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -0.623   6.448   4.141  1.00  0.00           C  
ATOM    131  CG  ASP A   8       0.386   6.873   3.059  1.00  0.00           C  
ATOM    132  OD1 ASP A   8       0.615   6.226   2.038  1.00  0.00           O  
ATOM    133  OD2 ASP A   8       0.980   8.071   3.358  1.00  0.00           O  
ATOM    134  H   ASP A   8      -2.438   4.465   5.765  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.351   4.783   2.940  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      -1.435   7.174   4.090  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -0.205   6.589   5.155  1.00  0.00           H  
ATOM    138  HD2 ASP A   8       1.603   8.343   2.679  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.689   3.260   3.724  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.854   2.472   4.209  1.00  0.00           C  
ATOM    141  C   TYR A   9       1.406   1.179   4.999  1.00  0.00           C  
ATOM    142  O   TYR A   9       2.005   0.790   6.008  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.920   3.235   5.074  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.336   4.702   4.835  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       2.717   5.762   5.519  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       4.469   4.968   4.065  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       3.216   7.057   5.415  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       4.975   6.262   3.972  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       4.345   7.307   4.642  1.00  0.00           C  
ATOM    150  OH  TYR A   9       4.824   8.585   4.522  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.454   3.038   2.742  1.00  0.00           H  
ATOM    152  HA  TYR A   9       2.319   2.207   3.234  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       2.566   3.174   6.116  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.836   2.611   5.096  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       1.839   5.613   6.133  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       4.935   4.174   3.506  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       2.711   7.864   5.926  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       5.836   6.456   3.349  1.00  0.00           H  
ATOM    159  HH  TYR A   9       5.598   8.577   3.953  1.00  0.00           H  
ATOM    160  N   GLY A  10       0.314   0.545   4.573  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.354  -0.506   5.343  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.380  -1.841   4.623  1.00  0.00           C  
ATOM    163  O   GLY A  10      -1.024  -1.969   3.583  1.00  0.00           O  
ATOM    164  H   GLY A  10      -0.048   0.923   3.690  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -0.071  -0.513   6.413  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.400  -0.250   5.457  1.00  0.00           H  
ATOM    167  N   ARG A  11       0.136  -2.794   5.397  1.00  0.00           N  
ATOM    168  CA  ARG A  11       0.164  -4.249   5.280  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.592  -4.863   4.102  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.735  -5.329   4.163  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.202  -4.909   6.647  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.860  -4.899   7.776  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.287  -3.518   8.309  1.00  0.00           C  
ATOM    174  NE  ARG A  11       2.234  -3.663   9.458  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.852  -2.785  10.145  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.731  -1.478   9.931  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.649  -3.193  11.116  1.00  0.00           N  
ATOM    178  H   ARG A  11       0.847  -2.423   5.981  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.258  -4.356   5.130  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.154  -4.491   7.028  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.432  -5.978   6.474  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.461  -5.502   8.614  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.757  -5.444   7.435  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.778  -2.941   7.508  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.404  -2.929   8.616  1.00  0.00           H  
ATOM    186 HH11 ARG A  11       2.105  -1.194   9.170  1.00  0.00           H  
ATOM    187 HH12 ARG A  11       3.275  -0.860  10.544  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       3.720  -4.207  11.256  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       4.132  -2.463  11.651  1.00  0.00           H  
ATOM    190  N   CYS A  12       0.152  -4.745   3.022  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.366  -5.129   1.669  1.00  0.00           C  
ATOM    192  C   CYS A  12       0.006  -6.589   1.281  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.591  -7.356   2.055  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.001  -4.054   0.634  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.725  -4.130   0.237  1.00  0.00           S  
ATOM    196  H   CYS A  12       1.045  -4.299   3.384  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.468  -5.076   1.628  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.581  -4.179  -0.299  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.250  -3.051   1.004  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.402  -6.979   0.069  1.00  0.00           N  
ATOM    201  CA  LYS A  13       0.088  -8.221  -0.587  1.00  0.00           C  
ATOM    202  C   LYS A  13      -0.051  -8.084  -2.132  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.894  -7.343  -2.657  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -0.492  -9.543   0.004  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -1.964  -9.931  -0.261  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -2.171 -10.879  -1.463  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -3.525 -11.610  -1.414  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -3.709 -12.491  -2.581  1.00  0.00           N  
ATOM    209  H   LYS A  13      -0.940  -6.240  -0.403  1.00  0.00           H  
ATOM    210  HA  LYS A  13       1.182  -8.252  -0.360  1.00  0.00           H  
ATOM    211  HB2 LYS A  13       0.162 -10.380  -0.307  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -0.357  -9.519   1.100  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -2.332 -10.437   0.651  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -2.592  -9.027  -0.366  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -2.071 -10.305  -2.404  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -1.363 -11.636  -1.488  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -3.597 -12.220  -0.495  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -4.359 -10.889  -1.366  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -4.599 -12.994  -2.505  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -2.982 -13.215  -2.593  1.00  0.00           H  
ATOM    221  N   TRP A  14       0.802  -8.825  -2.858  1.00  0.00           N  
ATOM    222  CA  TRP A  14       0.915  -8.723  -4.340  1.00  0.00           C  
ATOM    223  C   TRP A  14      -0.194  -9.590  -4.996  1.00  0.00           C  
ATOM    224  O   TRP A  14      -0.258 -10.809  -4.798  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.336  -9.124  -4.819  1.00  0.00           C  
ATOM    226  CG  TRP A  14       3.518  -8.269  -4.313  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       3.514  -6.884  -4.002  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       4.808  -8.701  -4.036  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       4.772  -6.455  -3.550  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       5.556  -7.590  -3.575  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       5.410  -9.986  -4.108  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       6.905  -7.751  -3.178  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       6.742 -10.122  -3.712  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       7.478  -9.022  -3.252  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.338  -9.502  -2.308  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.781  -7.659  -4.632  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       2.517 -10.186  -4.566  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       2.361  -9.095  -5.925  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       2.649  -6.228  -4.037  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       5.036  -5.517  -3.229  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       4.854 -10.846  -4.451  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       7.480  -6.912  -2.811  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       7.213 -11.093  -3.756  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       8.504  -9.160  -2.945  1.00  0.00           H  
ATOM    245  N   GLY A  15      -1.086  -8.917  -5.739  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -2.353  -9.523  -6.219  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.493  -9.596  -5.164  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.220 -10.592  -5.126  1.00  0.00           O  
ATOM    249  H   GLY A  15      -0.910  -7.909  -5.811  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -2.714  -8.929  -7.079  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -2.162 -10.531  -6.635  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.644  -8.544  -4.339  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.606  -8.507  -3.219  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.711  -7.465  -3.419  1.00  0.00           C  
ATOM    255  O   GLY A  16      -6.154  -7.153  -4.530  1.00  0.00           O  
ATOM    256  H   GLY A  16      -2.903  -7.839  -4.426  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -5.076  -9.468  -2.970  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -4.003  -8.274  -2.318  1.00  0.00           H  
ATOM    259  N   THR A  17      -6.118  -6.921  -2.268  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.999  -5.715  -2.190  1.00  0.00           C  
ATOM    261  C   THR A  17      -6.224  -4.491  -2.804  1.00  0.00           C  
ATOM    262  O   THR A  17      -5.051  -4.322  -2.447  1.00  0.00           O  
ATOM    263  CB  THR A  17      -7.476  -5.385  -0.733  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -7.475  -6.514   0.138  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -8.875  -4.779  -0.682  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.700  -7.413  -1.469  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.901  -5.924  -2.795  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.838  -4.595  -0.301  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -8.086  -7.146  -0.248  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -8.891  -3.910  -1.337  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -9.671  -5.450  -1.043  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -9.140  -4.394   0.319  1.00  0.00           H  
ATOM    273  N   PRO A  18      -6.778  -3.646  -3.722  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -6.029  -2.525  -4.374  1.00  0.00           C  
ATOM    275  C   PRO A  18      -5.166  -1.516  -3.569  1.00  0.00           C  
ATOM    276  O   PRO A  18      -4.137  -1.010  -4.020  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -7.142  -1.789  -5.162  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -8.386  -2.119  -4.335  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -8.207  -3.611  -4.090  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -5.340  -2.996  -5.040  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -6.988  -0.697  -5.264  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -7.233  -2.191  -6.189  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -8.367  -1.559  -3.382  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -9.348  -1.862  -4.781  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -8.915  -3.971  -3.335  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -8.388  -4.199  -5.009  1.00  0.00           H  
ATOM    287  N   CYS A  19      -5.720  -1.243  -2.401  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -5.361  -0.128  -1.495  1.00  0.00           C  
ATOM    289  C   CYS A  19      -6.129   1.124  -2.008  1.00  0.00           C  
ATOM    290  O   CYS A  19      -6.138   1.446  -3.204  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.881   0.211  -1.242  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.739  -1.185  -1.118  1.00  0.00           S  
ATOM    293  H   CYS A  19      -6.617  -1.739  -2.482  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.760  -0.432  -0.509  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.538   0.883  -2.018  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.778   0.844  -0.358  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.784   1.815  -1.077  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.767   2.881  -1.407  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.104   4.271  -1.624  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.287   4.890  -2.675  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.886   2.923  -0.335  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.488   2.846  -1.147  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.546   1.535  -0.119  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.289   2.559  -2.339  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.830   2.076   0.373  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.830   3.805   0.304  1.00  0.00           H  
ATOM    307  N   ARG A  21      -6.364   4.740  -0.602  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -5.816   6.118  -0.517  1.00  0.00           C  
ATOM    309  C   ARG A  21      -4.269   6.059  -0.310  1.00  0.00           C  
ATOM    310  O   ARG A  21      -3.749   6.363   0.768  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -6.607   6.920   0.566  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -6.796   6.253   1.958  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -7.521   7.095   3.022  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -8.981   7.187   2.764  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      -9.901   7.550   3.678  1.00  0.00           C  
ATOM    316  NH1 ARG A  21      -9.613   7.879   4.936  1.00  0.00           N  
ATOM    317  NH2 ARG A  21     -11.167   7.580   3.304  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.360   4.118   0.213  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -5.987   6.659  -1.469  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -6.129   7.909   0.699  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -7.609   7.153   0.158  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -7.326   5.287   1.838  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -5.808   5.973   2.355  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -7.343   6.626   4.009  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -7.081   8.108   3.085  1.00  0.00           H  
ATOM    326 HH11 ARG A  21      -8.623   7.846   5.203  1.00  0.00           H  
ATOM    327 HH12 ARG A  21     -10.404   8.137   5.536  1.00  0.00           H  
ATOM    328 HH21 ARG A  21     -11.365   7.323   2.331  1.00  0.00           H  
ATOM    329 HH22 ARG A  21     -11.850   7.859   4.017  1.00  0.00           H  
ATOM    330  N   GLY A  22      -3.549   5.681  -1.384  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -2.068   5.631  -1.407  1.00  0.00           C  
ATOM    332  C   GLY A  22      -1.514   4.208  -1.616  1.00  0.00           C  
ATOM    333  O   GLY A  22      -0.978   3.621  -0.675  1.00  0.00           O  
ATOM    334  H   GLY A  22      -4.118   5.393  -2.188  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -1.716   6.292  -2.221  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -1.623   6.064  -0.490  1.00  0.00           H  
ATOM    337  N   ARG A  23      -1.621   3.682  -2.850  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.181   2.301  -3.197  1.00  0.00           C  
ATOM    339  C   ARG A  23       0.296   2.213  -3.671  1.00  0.00           C  
ATOM    340  O   ARG A  23       0.995   3.212  -3.830  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.201   1.668  -4.185  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.201   2.220  -5.617  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -3.237   1.559  -6.540  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -3.122   2.111  -7.911  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -3.647   1.548  -9.015  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -4.352   0.418  -9.011  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -3.446   2.151 -10.172  1.00  0.00           N  
ATOM    348  H   ARG A  23      -2.090   4.283  -3.535  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -1.232   1.663  -2.295  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -2.006   0.576  -4.201  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -3.218   1.777  -3.783  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -2.371   3.310  -5.568  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -1.188   2.069  -6.022  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -3.080   0.464  -6.547  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -4.261   1.726  -6.154  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -4.493  -0.032  -8.099  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -4.698   0.088  -9.919  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -2.897   3.018 -10.149  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -3.852   1.703 -11.001  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.745   0.973  -3.867  1.00  0.00           N  
ATOM    361  CA  GLY A  24       2.168   0.653  -4.104  1.00  0.00           C  
ATOM    362  C   GLY A  24       2.365  -0.854  -4.058  1.00  0.00           C  
ATOM    363  O   GLY A  24       2.159  -1.601  -5.017  1.00  0.00           O  
ATOM    364  H   GLY A  24       0.030   0.278  -3.626  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       2.558   0.980  -5.061  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.805   1.195  -3.374  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.772  -1.209  -2.855  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.949  -2.584  -2.360  1.00  0.00           C  
ATOM    369  C   CYS A  25       4.412  -3.047  -2.548  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.798  -3.516  -3.620  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.882  -3.649  -2.718  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.992  -4.990  -1.543  1.00  0.00           S  
ATOM    373  H   CYS A  25       3.008  -0.353  -2.344  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.768  -2.459  -1.287  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.854  -3.272  -2.568  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.977  -4.017  -3.754  1.00  0.00           H  
ATOM    377  N   ILE A  26       5.207  -2.867  -1.481  1.00  0.00           N  
ATOM    378  CA  ILE A  26       6.557  -3.478  -1.326  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.437  -4.340  -0.044  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.825  -3.911   0.953  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.736  -2.480  -1.118  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.839  -1.320  -2.146  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       9.077  -3.224  -0.902  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       7.867  -1.668  -3.643  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.734  -2.431  -0.681  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.785  -4.118  -2.204  1.00  0.00           H  
ATOM    387  HB  ILE A  26       7.554  -2.016  -0.141  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       6.980  -0.645  -1.979  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       8.726  -0.704  -1.909  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       9.242  -4.003  -1.668  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.939  -2.551  -0.830  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       9.052  -3.766   0.067  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       8.712  -2.329  -3.902  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       6.936  -2.166  -3.967  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       7.956  -0.752  -4.255  1.00  0.00           H  
ATOM    396  N   CYS A  27       7.081  -5.528  -0.086  1.00  0.00           N  
ATOM    397  CA  CYS A  27       6.869  -6.565   0.948  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.042  -7.405   1.593  1.00  0.00           C  
ATOM    399  O   CYS A  27       8.936  -7.917   0.916  1.00  0.00           O  
ATOM    400  CB  CYS A  27       5.952  -7.666   0.456  1.00  0.00           C  
ATOM    401  SG  CYS A  27       4.470  -7.138  -0.389  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.669  -5.598  -0.920  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.246  -6.073   1.703  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       6.557  -8.335  -0.158  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       5.635  -8.141   1.408  1.00  0.00           H  
ATOM    406  N   SER A  28       7.803  -7.673   2.900  1.00  0.00           N  
ATOM    407  CA  SER A  28       8.451  -8.695   3.771  1.00  0.00           C  
ATOM    408  C   SER A  28       9.953  -8.609   4.015  1.00  0.00           C  
ATOM    409  O   SER A  28      10.474  -8.007   4.955  1.00  0.00           O  
ATOM    410  CB  SER A  28       7.795 -10.089   3.609  1.00  0.00           C  
ATOM    411  OG  SER A  28       8.280 -10.849   2.510  1.00  0.00           O  
ATOM    412  H   SER A  28       7.158  -6.981   3.283  1.00  0.00           H  
ATOM    413  HA  SER A  28       8.102  -8.454   4.757  1.00  0.00           H  
ATOM    414  HB2 SER A  28       7.867 -10.661   4.547  1.00  0.00           H  
ATOM    415  HB3 SER A  28       6.732  -9.949   3.467  1.00  0.00           H  
ATOM    416  HG  SER A  28       7.783 -11.670   2.516  1.00  0.00           H  
ATOM    417  N   ILE A  29      10.577  -9.197   3.031  1.00  0.00           N  
ATOM    418  CA  ILE A  29      12.065  -9.121   2.772  1.00  0.00           C  
ATOM    419  C   ILE A  29      12.753  -7.722   3.028  1.00  0.00           C  
ATOM    420  O   ILE A  29      13.863  -7.617   3.558  1.00  0.00           O  
ATOM    421  CB  ILE A  29      12.511  -9.788   1.411  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      11.814 -11.142   1.048  1.00  0.00           C  
ATOM    423  CG2 ILE A  29      14.046 -10.014   1.353  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      10.604 -11.000   0.110  1.00  0.00           C  
ATOM    425  H   ILE A  29       9.756  -9.711   2.643  1.00  0.00           H  
ATOM    426  HA  ILE A  29      12.467  -9.698   3.590  1.00  0.00           H  
ATOM    427  HB  ILE A  29      12.286  -9.065   0.602  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      12.509 -11.841   0.544  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      11.512 -11.678   1.968  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      14.612  -9.071   1.462  1.00  0.00           H  
ATOM    431 HG22 ILE A  29      14.394 -10.699   2.149  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      14.364 -10.445   0.386  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       9.826 -10.338   0.526  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      10.898 -10.584  -0.870  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      10.130 -11.981  -0.080  1.00  0.00           H  
ATOM    436  N   MET A  30      12.021  -6.695   2.623  1.00  0.00           N  
ATOM    437  CA  MET A  30      12.263  -5.266   2.985  1.00  0.00           C  
ATOM    438  C   MET A  30      10.940  -4.449   3.189  1.00  0.00           C  
ATOM    439  O   MET A  30      10.996  -3.431   3.887  1.00  0.00           O  
ATOM    440  CB  MET A  30      13.207  -4.587   1.979  1.00  0.00           C  
ATOM    441  CG  MET A  30      13.890  -3.289   2.446  1.00  0.00           C  
ATOM    442  SD  MET A  30      14.969  -2.652   1.143  1.00  0.00           S  
ATOM    443  CE  MET A  30      13.799  -1.757   0.096  1.00  0.00           C  
ATOM    444  H   MET A  30      11.123  -7.145   2.428  1.00  0.00           H  
ATOM    445  HA  MET A  30      12.766  -5.259   3.972  1.00  0.00           H  
ATOM    446  HB2 MET A  30      14.005  -5.294   1.693  1.00  0.00           H  
ATOM    447  HB3 MET A  30      12.610  -4.389   1.083  1.00  0.00           H  
ATOM    448  HG2 MET A  30      13.153  -2.515   2.727  1.00  0.00           H  
ATOM    449  HG3 MET A  30      14.501  -3.481   3.347  1.00  0.00           H  
ATOM    450  HE1 MET A  30      13.271  -0.975   0.672  1.00  0.00           H  
ATOM    451  HE2 MET A  30      14.327  -1.267  -0.741  1.00  0.00           H  
ATOM    452  HE3 MET A  30      13.044  -2.442  -0.331  1.00  0.00           H  
ATOM    453  N   GLY A  31       9.781  -4.824   2.587  1.00  0.00           N  
ATOM    454  CA  GLY A  31       8.444  -4.299   2.990  1.00  0.00           C  
ATOM    455  C   GLY A  31       8.121  -4.179   4.509  1.00  0.00           C  
ATOM    456  O   GLY A  31       7.632  -3.199   5.067  1.00  0.00           O  
ATOM    457  H   GLY A  31       9.785  -5.770   2.183  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       7.864  -3.802   2.205  1.00  0.00           H  
ATOM    459  HA3 GLY A  31       7.804  -5.147   2.785  1.00  0.00           H  
ATOM    460  N   THR A  32       8.465  -5.331   5.082  1.00  0.00           N  
ATOM    461  CA  THR A  32       8.208  -5.848   6.411  1.00  0.00           C  
ATOM    462  C   THR A  32       6.696  -6.081   6.648  1.00  0.00           C  
ATOM    463  O   THR A  32       5.883  -5.178   6.861  1.00  0.00           O  
ATOM    464  CB  THR A  32       9.162  -5.549   7.561  1.00  0.00           C  
ATOM    465  OG1 THR A  32       8.702  -4.444   8.328  1.00  0.00           O  
ATOM    466  CG2 THR A  32      10.638  -5.305   7.114  1.00  0.00           C  
ATOM    467  H   THR A  32       8.893  -5.966   4.399  1.00  0.00           H  
ATOM    468  HA  THR A  32       8.642  -6.821   6.084  1.00  0.00           H  
ATOM    469  HB  THR A  32       9.037  -6.504   8.124  1.00  0.00           H  
ATOM    470  HG1 THR A  32       8.761  -3.679   7.751  1.00  0.00           H  
ATOM    471 HG21 THR A  32      11.033  -6.124   6.481  1.00  0.00           H  
ATOM    472 HG22 THR A  32      10.732  -4.400   6.478  1.00  0.00           H  
ATOM    473 HG23 THR A  32      11.343  -5.179   7.950  1.00  0.00           H  
ATOM    474  N   ASN A  33       6.431  -7.379   6.490  1.00  0.00           N  
ATOM    475  CA  ASN A  33       5.131  -7.996   6.123  1.00  0.00           C  
ATOM    476  C   ASN A  33       4.046  -7.097   5.419  1.00  0.00           C  
ATOM    477  O   ASN A  33       2.897  -6.892   5.809  1.00  0.00           O  
ATOM    478  CB  ASN A  33       4.745  -9.227   6.935  1.00  0.00           C  
ATOM    479  CG  ASN A  33       3.848  -8.982   8.160  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       4.270  -8.392   9.154  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       2.602  -9.425   8.113  1.00  0.00           N  
ATOM    482  H   ASN A  33       7.325  -7.872   6.502  1.00  0.00           H  
ATOM    483  HA  ASN A  33       5.528  -8.579   5.260  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       4.318  -9.907   6.177  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       5.662  -9.776   7.229  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       2.317  -9.907   7.253  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       2.019  -9.246   8.939  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.624  -6.583   4.339  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.204  -5.519   3.435  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.687  -4.196   4.012  1.00  0.00           C  
ATOM    491  O   CYS A  34       3.568  -3.969   5.219  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.435  -6.126   2.249  1.00  0.00           C  
ATOM    493  SG  CYS A  34       3.874  -5.567   0.630  1.00  0.00           S  
ATOM    494  H   CYS A  34       5.554  -6.976   4.347  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.178  -5.195   3.055  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       3.466  -7.193   2.182  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       2.422  -5.861   2.365  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.486  -3.321   3.032  1.00  0.00           N  
ATOM    499  CA  GLU A  35       2.981  -1.933   3.239  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.373  -1.420   1.901  1.00  0.00           C  
ATOM    501  O   GLU A  35       2.989  -1.646   0.857  1.00  0.00           O  
ATOM    502  CB  GLU A  35       4.129  -0.921   3.596  1.00  0.00           C  
ATOM    503  CG  GLU A  35       5.075  -1.171   4.791  1.00  0.00           C  
ATOM    504  CD  GLU A  35       4.515  -0.863   6.178  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       3.851  -1.660   6.836  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       4.850   0.398   6.604  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.651  -3.852   2.146  1.00  0.00           H  
ATOM    508  HA  GLU A  35       2.178  -1.988   4.013  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       4.798  -0.838   2.716  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.708   0.097   3.698  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       5.435  -2.210   4.773  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       5.991  -0.567   4.644  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       4.500   0.587   7.477  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.249  -0.657   1.893  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.778   0.028   0.646  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.569   1.365   0.522  1.00  0.00           C  
ATOM    517  O   CYS A  36       1.090   2.434   0.915  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.730   0.301   0.749  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.819  -1.135   0.665  1.00  0.00           S  
ATOM    520  H   CYS A  36       0.874  -0.353   2.825  1.00  0.00           H  
ATOM    521  HA  CYS A  36       0.911  -0.575  -0.285  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.929   0.824   1.699  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -1.048   0.988  -0.056  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.809   1.294  -0.002  1.00  0.00           N  
ATOM    525  CA  LYS A  37       3.771   2.433   0.030  1.00  0.00           C  
ATOM    526  C   LYS A  37       3.230   3.602  -0.859  1.00  0.00           C  
ATOM    527  O   LYS A  37       2.918   3.327  -2.017  1.00  0.00           O  
ATOM    528  CB  LYS A  37       5.165   1.904  -0.364  1.00  0.00           C  
ATOM    529  CG  LYS A  37       6.324   2.901  -0.136  1.00  0.00           C  
ATOM    530  CD  LYS A  37       7.729   2.366  -0.493  1.00  0.00           C  
ATOM    531  CE  LYS A  37       8.048   2.206  -1.994  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       8.149   3.489  -2.716  1.00  0.00           N  
ATOM    533  H   LYS A  37       3.077   0.353  -0.312  1.00  0.00           H  
ATOM    534  HA  LYS A  37       3.832   2.745   1.091  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       5.372   0.998   0.240  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       5.135   1.572  -1.417  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       6.134   3.842  -0.685  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       6.331   3.189   0.932  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       8.489   3.028  -0.035  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       7.878   1.391   0.007  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       9.007   1.665  -2.101  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       7.294   1.567  -2.487  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       8.351   3.320  -3.707  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       7.246   3.976  -2.697  1.00  0.00           H  
ATOM    545  N   PRO A  38       3.109   4.875  -0.387  1.00  0.00           N  
ATOM    546  CA  PRO A  38       2.272   5.916  -1.019  1.00  0.00           C  
ATOM    547  C   PRO A  38       2.232   6.115  -2.568  1.00  0.00           C  
ATOM    548  O   PRO A  38       3.266   6.056  -3.238  1.00  0.00           O  
ATOM    549  CB  PRO A  38       2.667   7.224  -0.301  1.00  0.00           C  
ATOM    550  CG  PRO A  38       3.655   6.850   0.801  1.00  0.00           C  
ATOM    551  CD  PRO A  38       3.623   5.327   0.909  1.00  0.00           C  
ATOM    552  HA  PRO A  38       1.282   5.591  -0.614  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       3.136   7.968  -0.974  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       1.772   7.720   0.119  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       4.673   7.187   0.527  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       3.406   7.340   1.760  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       4.632   4.933   1.128  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       2.941   4.995   1.714  1.00  0.00           H  
ATOM    559  N   ARG A  39       1.011   6.380  -3.071  1.00  0.00           N  
ATOM    560  CA  ARG A  39       0.660   6.623  -4.505  1.00  0.00           C  
ATOM    561  C   ARG A  39       1.623   6.233  -5.669  1.00  0.00           C  
ATOM    562  O   ARG A  39       2.407   7.030  -6.191  1.00  0.00           O  
ATOM    563  CB  ARG A  39      -0.028   7.996  -4.716  1.00  0.00           C  
ATOM    564  CG  ARG A  39       0.792   9.310  -4.687  1.00  0.00           C  
ATOM    565  CD  ARG A  39       1.371   9.692  -3.313  1.00  0.00           C  
ATOM    566  NE  ARG A  39       2.002  11.033  -3.346  1.00  0.00           N  
ATOM    567  CZ  ARG A  39       2.616  11.614  -2.296  1.00  0.00           C  
ATOM    568  NH1 ARG A  39       2.731  11.049  -1.095  1.00  0.00           N  
ATOM    569  NH2 ARG A  39       3.134  12.816  -2.468  1.00  0.00           N  
ATOM    570  H   ARG A  39       0.277   6.399  -2.354  1.00  0.00           H  
ATOM    571  HA  ARG A  39      -0.207   5.948  -4.660  1.00  0.00           H  
ATOM    572  HB2 ARG A  39      -0.511   7.914  -5.708  1.00  0.00           H  
ATOM    573  HB3 ARG A  39      -0.878   8.095  -4.014  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       1.600   9.275  -5.441  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       0.122  10.122  -5.031  1.00  0.00           H  
ATOM    576  HD2 ARG A  39       0.574   9.672  -2.545  1.00  0.00           H  
ATOM    577  HD3 ARG A  39       2.125   8.946  -3.005  1.00  0.00           H  
ATOM    578 HH11 ARG A  39       2.320  10.115  -0.985  1.00  0.00           H  
ATOM    579 HH12 ARG A  39       3.220  11.594  -0.376  1.00  0.00           H  
ATOM    580 HH21 ARG A  39       3.033  13.230  -3.401  1.00  0.00           H  
ATOM    581 HH22 ARG A  39       3.595  13.238  -1.654  1.00  0.00           H  
ATOM    582  N   LEU A  40       1.531   4.946  -6.013  1.00  0.00           N  
ATOM    583  CA  LEU A  40       2.099   4.368  -7.245  1.00  0.00           C  
ATOM    584  C   LEU A  40       0.876   4.097  -8.155  1.00  0.00           C  
ATOM    585  O   LEU A  40       0.022   3.250  -7.873  1.00  0.00           O  
ATOM    586  CB  LEU A  40       2.899   3.080  -6.969  1.00  0.00           C  
ATOM    587  CG  LEU A  40       3.861   2.678  -8.118  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       5.218   3.405  -8.006  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       4.088   1.154  -8.132  1.00  0.00           C  
ATOM    590  H   LEU A  40       0.703   4.537  -5.568  1.00  0.00           H  
ATOM    591  HA  LEU A  40       2.795   5.098  -7.711  1.00  0.00           H  
ATOM    592  HB2 LEU A  40       3.471   3.184  -6.030  1.00  0.00           H  
ATOM    593  HB3 LEU A  40       2.170   2.270  -6.782  1.00  0.00           H  
ATOM    594  HG  LEU A  40       3.388   2.979  -9.080  1.00  0.00           H  
ATOM    595 HD11 LEU A  40       5.098   4.504  -8.007  1.00  0.00           H  
ATOM    596 HD12 LEU A  40       5.756   3.141  -7.076  1.00  0.00           H  
ATOM    597 HD13 LEU A  40       5.886   3.157  -8.851  1.00  0.00           H  
ATOM    598 HD21 LEU A  40       4.526   0.789  -7.183  1.00  0.00           H  
ATOM    599 HD22 LEU A  40       3.141   0.603  -8.283  1.00  0.00           H  
ATOM    600 HD23 LEU A  40       4.769   0.845  -8.945  1.00  0.00           H  
ATOM    601  N   ILE A  41       0.819   4.860  -9.234  1.00  0.00           N  
ATOM    602  CA  ILE A  41      -0.352   4.898 -10.158  1.00  0.00           C  
ATOM    603  C   ILE A  41       0.106   4.264 -11.493  1.00  0.00           C  
ATOM    604  O   ILE A  41       0.009   3.063 -11.757  1.00  0.00           O  
ATOM    605  CB  ILE A  41      -1.103   6.293 -10.117  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      -1.492   6.818  -8.698  1.00  0.00           C  
ATOM    607  CG2 ILE A  41      -2.344   6.319 -11.045  1.00  0.00           C  
ATOM    608  CD1 ILE A  41      -2.444   5.949  -7.854  1.00  0.00           C  
ATOM    609  H   ILE A  41       1.698   5.368  -9.349  1.00  0.00           H  
ATOM    610  HA  ILE A  41      -1.101   4.198  -9.867  1.00  0.00           H  
ATOM    611  HB  ILE A  41      -0.404   7.049 -10.522  1.00  0.00           H  
ATOM    612 HG12 ILE A  41      -0.570   6.983  -8.110  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      -1.934   7.828  -8.791  1.00  0.00           H  
ATOM    614 HG21 ILE A  41      -2.077   6.113 -12.098  1.00  0.00           H  
ATOM    615 HG22 ILE A  41      -3.099   5.567 -10.751  1.00  0.00           H  
ATOM    616 HG23 ILE A  41      -2.842   7.307 -11.038  1.00  0.00           H  
ATOM    617 HD11 ILE A  41      -2.025   4.946  -7.662  1.00  0.00           H  
ATOM    618 HD12 ILE A  41      -2.633   6.412  -6.869  1.00  0.00           H  
ATOM    619 HD13 ILE A  41      -3.424   5.812  -8.345  1.00  0.00           H  
ATOM    620  N   MET A  42       0.640   5.180 -12.255  1.00  0.00           N  
ATOM    621  CA  MET A  42       1.423   4.929 -13.499  1.00  0.00           C  
ATOM    622  C   MET A  42       2.980   4.979 -13.323  1.00  0.00           C  
ATOM    623  O   MET A  42       3.698   4.557 -14.234  1.00  0.00           O  
ATOM    624  CB  MET A  42       0.896   5.917 -14.579  1.00  0.00           C  
ATOM    625  CG  MET A  42       1.309   5.615 -16.029  1.00  0.00           C  
ATOM    626  SD  MET A  42       0.509   6.797 -17.132  1.00  0.00           S  
ATOM    627  CE  MET A  42       1.175   6.270 -18.724  1.00  0.00           C  
ATOM    628  H   MET A  42       0.625   5.958 -11.586  1.00  0.00           H  
ATOM    629  HA  MET A  42       1.210   3.897 -13.838  1.00  0.00           H  
ATOM    630  HB2 MET A  42      -0.211   5.932 -14.567  1.00  0.00           H  
ATOM    631  HB3 MET A  42       1.199   6.951 -14.326  1.00  0.00           H  
ATOM    632  HG2 MET A  42       2.405   5.688 -16.157  1.00  0.00           H  
ATOM    633  HG3 MET A  42       1.016   4.588 -16.316  1.00  0.00           H  
ATOM    634  HE1 MET A  42       2.278   6.344 -18.734  1.00  0.00           H  
ATOM    635  HE2 MET A  42       0.895   5.223 -18.942  1.00  0.00           H  
ATOM    636  HE3 MET A  42       0.782   6.906 -19.537  1.00  0.00           H  
ATOM    637  N   GLU A  43       3.513   5.430 -12.168  1.00  0.00           N  
ATOM    638  CA  GLU A  43       4.947   5.467 -11.827  1.00  0.00           C  
ATOM    639  C   GLU A  43       5.800   4.166 -11.677  1.00  0.00           C  
ATOM    640  O   GLU A  43       7.010   4.210 -11.435  1.00  0.00           O  
ATOM    641  CB  GLU A  43       4.861   6.232 -10.481  1.00  0.00           C  
ATOM    642  CG  GLU A  43       4.592   7.753 -10.550  1.00  0.00           C  
ATOM    643  CD  GLU A  43       4.696   8.437  -9.184  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       3.735   8.595  -8.432  1.00  0.00           O  
ATOM    645  OE2 GLU A  43       5.975   8.845  -8.904  1.00  0.00           O  
ATOM    646  H   GLU A  43       2.924   5.841 -11.442  1.00  0.00           H  
ATOM    647  HA  GLU A  43       5.450   6.025 -12.616  1.00  0.00           H  
ATOM    648  HB2 GLU A  43       4.136   5.763  -9.783  1.00  0.00           H  
ATOM    649  HB3 GLU A  43       5.795   6.053  -9.979  1.00  0.00           H  
ATOM    650  HG2 GLU A  43       5.281   8.218 -11.273  1.00  0.00           H  
ATOM    651  HG3 GLU A  43       3.581   7.939 -10.958  1.00  0.00           H  
ATOM    652  HE2 GLU A  43       6.036   9.274  -8.047  1.00  0.00           H  
ATOM    653  N   GLY A  44       5.128   3.048 -11.859  1.00  0.00           N  
ATOM    654  CA  GLY A  44       5.730   1.704 -11.920  1.00  0.00           C  
ATOM    655  C   GLY A  44       4.725   0.662 -12.444  1.00  0.00           C  
ATOM    656  O   GLY A  44       4.841   0.221 -13.591  1.00  0.00           O  
ATOM    657  H   GLY A  44       4.217   3.370 -12.192  1.00  0.00           H  
ATOM    658  HA2 GLY A  44       6.620   1.716 -12.578  1.00  0.00           H  
ATOM    659  HA3 GLY A  44       6.105   1.413 -10.920  1.00  0.00           H  
ATOM    660  N   LEU A  45       3.777   0.250 -11.581  1.00  0.00           N  
ATOM    661  CA  LEU A  45       2.757  -0.783 -11.908  1.00  0.00           C  
ATOM    662  C   LEU A  45       1.373  -0.246 -11.434  1.00  0.00           C  
ATOM    663  O   LEU A  45       0.596   0.224 -12.270  1.00  0.00           O  
ATOM    664  CB  LEU A  45       3.095  -2.204 -11.350  1.00  0.00           C  
ATOM    665  CG  LEU A  45       4.316  -2.959 -11.955  1.00  0.00           C  
ATOM    666  CD1 LEU A  45       5.637  -2.654 -11.217  1.00  0.00           C  
ATOM    667  CD2 LEU A  45       4.085  -4.485 -11.955  1.00  0.00           C  
ATOM    668  H   LEU A  45       3.708   0.820 -10.732  1.00  0.00           H  
ATOM    669  HA  LEU A  45       2.676  -0.892 -13.008  1.00  0.00           H  
ATOM    670  HB2 LEU A  45       3.186  -2.170 -10.246  1.00  0.00           H  
ATOM    671  HB3 LEU A  45       2.189  -2.820 -11.518  1.00  0.00           H  
ATOM    672  HG  LEU A  45       4.432  -2.653 -13.012  1.00  0.00           H  
ATOM    673 HD11 LEU A  45       5.894  -1.581 -11.238  1.00  0.00           H  
ATOM    674 HD12 LEU A  45       5.596  -2.954 -10.153  1.00  0.00           H  
ATOM    675 HD13 LEU A  45       6.492  -3.186 -11.674  1.00  0.00           H  
ATOM    676 HD21 LEU A  45       3.183  -4.759 -12.532  1.00  0.00           H  
ATOM    677 HD22 LEU A  45       4.931  -5.028 -12.417  1.00  0.00           H  
ATOM    678 HD23 LEU A  45       3.954  -4.887 -10.933  1.00  0.00           H  
ATOM    679  N   GLY A  46       1.068  -0.313 -10.121  1.00  0.00           N  
ATOM    680  CA  GLY A  46      -0.224   0.137  -9.573  1.00  0.00           C  
ATOM    681  C   GLY A  46      -0.403  -0.415  -8.150  1.00  0.00           C  
ATOM    682  O   GLY A  46       0.149   0.140  -7.195  1.00  0.00           O  
ATOM    683  H   GLY A  46       1.773  -0.766  -9.531  1.00  0.00           H  
ATOM    684  HA2 GLY A  46      -0.249   1.242  -9.547  1.00  0.00           H  
ATOM    685  HA3 GLY A  46      -1.063  -0.163 -10.234  1.00  0.00           H  
ATOM    686  N   LEU A  47      -1.179  -1.507  -8.031  1.00  0.00           N  
ATOM    687  CA  LEU A  47      -1.459  -2.177  -6.727  1.00  0.00           C  
ATOM    688  C   LEU A  47      -0.408  -3.224  -6.250  1.00  0.00           C  
ATOM    689  O   LEU A  47      -0.242  -3.365  -5.036  1.00  0.00           O  
ATOM    690  CB  LEU A  47      -2.916  -2.725  -6.694  1.00  0.00           C  
ATOM    691  CG  LEU A  47      -3.300  -3.939  -7.598  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      -3.154  -5.294  -6.870  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      -4.738  -3.809  -8.142  1.00  0.00           C  
ATOM    694  H   LEU A  47      -1.494  -1.905  -8.922  1.00  0.00           H  
ATOM    695  HA  LEU A  47      -1.452  -1.387  -5.949  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      -3.165  -2.965  -5.643  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      -3.587  -1.870  -6.914  1.00  0.00           H  
ATOM    698  HG  LEU A  47      -2.629  -3.951  -8.477  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      -2.127  -5.464  -6.502  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      -3.826  -5.370  -5.993  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      -3.391  -6.145  -7.536  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      -4.871  -2.873  -8.716  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      -4.993  -4.639  -8.827  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      -5.493  -3.807  -7.334  1.00  0.00           H  
ATOM    705  N   ALA A  48       0.264  -3.959  -7.164  1.00  0.00           N  
ATOM    706  CA  ALA A  48       1.282  -4.978  -6.809  1.00  0.00           C  
ATOM    707  C   ALA A  48       2.702  -4.416  -7.030  1.00  0.00           C  
ATOM    708  O   ALA A  48       3.503  -4.249  -6.112  1.00  0.00           O  
ATOM    709  CB  ALA A  48       1.030  -6.264  -7.617  1.00  0.00           C  
ATOM    710  OXT ALA A  48       2.971  -4.123  -8.346  1.00  0.00           O  
ATOM    711  H   ALA A  48       0.026  -3.744  -8.139  1.00  0.00           H  
ATOM    712  HA  ALA A  48       1.193  -5.260  -5.742  1.00  0.00           H  
ATOM    713  HB1 ALA A  48       0.027  -6.682  -7.415  1.00  0.00           H  
ATOM    714  HB2 ALA A  48       1.103  -6.101  -8.709  1.00  0.00           H  
ATOM    715  HB3 ALA A  48       1.760  -7.053  -7.355  1.00  0.00           H  
ATOM    716  HXT ALA A  48       3.858  -3.776  -8.463  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -10.988  -1.568  -8.134  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.259  -1.230  -6.720  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.410  -2.130  -6.202  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.565  -1.973  -6.614  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.544   0.293  -6.595  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.820   0.848  -5.174  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.731   0.630  -4.097  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.324   1.189  -4.395  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.281   2.662  -4.466  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.749  -2.560  -8.247  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.803  -1.382  -8.730  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.206  -1.022  -8.511  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.326  -1.438  -6.162  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.696   0.860  -7.025  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.409   0.560  -7.234  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.027   1.931  -5.257  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.767   0.415  -4.801  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.090   1.048  -3.137  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.643  -0.455  -3.901  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.627   0.854  -3.606  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.927   0.764  -5.335  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.317   2.978  -4.622  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.562   3.065  -3.565  1.00  0.00           H  
ATOM     24  N   LYS A   2     -12.077  -3.047  -5.274  1.00  0.00           N  
ATOM     25  CA  LYS A   2     -13.068  -3.929  -4.598  1.00  0.00           C  
ATOM     26  C   LYS A   2     -13.411  -3.334  -3.199  1.00  0.00           C  
ATOM     27  O   LYS A   2     -14.311  -2.491  -3.123  1.00  0.00           O  
ATOM     28  CB  LYS A   2     -12.667  -5.435  -4.689  1.00  0.00           C  
ATOM     29  CG  LYS A   2     -11.256  -5.866  -4.211  1.00  0.00           C  
ATOM     30  CD  LYS A   2     -11.017  -7.382  -4.340  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -9.622  -7.798  -3.843  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -9.403  -9.248  -3.984  1.00  0.00           N  
ATOM     33  H   LYS A   2     -11.081  -3.064  -5.024  1.00  0.00           H  
ATOM     34  HA  LYS A   2     -14.026  -3.892  -5.155  1.00  0.00           H  
ATOM     35  HB2 LYS A   2     -13.426  -6.026  -4.143  1.00  0.00           H  
ATOM     36  HB3 LYS A   2     -12.779  -5.752  -5.744  1.00  0.00           H  
ATOM     37  HG2 LYS A   2     -10.488  -5.323  -4.793  1.00  0.00           H  
ATOM     38  HG3 LYS A   2     -11.098  -5.566  -3.160  1.00  0.00           H  
ATOM     39  HD2 LYS A   2     -11.794  -7.927  -3.769  1.00  0.00           H  
ATOM     40  HD3 LYS A   2     -11.146  -7.686  -5.397  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -8.838  -7.259  -4.405  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -9.492  -7.518  -2.781  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -9.523  -9.528  -4.963  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2     -10.119  -9.764  -3.460  1.00  0.00           H  
ATOM     45  N   LYS A   3     -12.711  -3.735  -2.121  1.00  0.00           N  
ATOM     46  CA  LYS A   3     -12.865  -3.138  -0.768  1.00  0.00           C  
ATOM     47  C   LYS A   3     -11.435  -3.071  -0.163  1.00  0.00           C  
ATOM     48  O   LYS A   3     -10.985  -4.007   0.503  1.00  0.00           O  
ATOM     49  CB  LYS A   3     -13.847  -3.947   0.133  1.00  0.00           C  
ATOM     50  CG  LYS A   3     -15.346  -3.932  -0.247  1.00  0.00           C  
ATOM     51  CD  LYS A   3     -16.047  -2.565  -0.070  1.00  0.00           C  
ATOM     52  CE  LYS A   3     -17.539  -2.546  -0.458  1.00  0.00           C  
ATOM     53  NZ  LYS A   3     -18.398  -3.299   0.477  1.00  0.00           N  
ATOM     54  H   LYS A   3     -11.937  -4.374  -2.328  1.00  0.00           H  
ATOM     55  HA  LYS A   3     -13.256  -2.103  -0.846  1.00  0.00           H  
ATOM     56  HB2 LYS A   3     -13.515  -5.003   0.177  1.00  0.00           H  
ATOM     57  HB3 LYS A   3     -13.760  -3.590   1.178  1.00  0.00           H  
ATOM     58  HG2 LYS A   3     -15.473  -4.292  -1.285  1.00  0.00           H  
ATOM     59  HG3 LYS A   3     -15.864  -4.682   0.380  1.00  0.00           H  
ATOM     60  HD2 LYS A   3     -15.925  -2.208   0.971  1.00  0.00           H  
ATOM     61  HD3 LYS A   3     -15.531  -1.813  -0.693  1.00  0.00           H  
ATOM     62  HE2 LYS A   3     -17.893  -1.499  -0.491  1.00  0.00           H  
ATOM     63  HE3 LYS A   3     -17.676  -2.939  -1.483  1.00  0.00           H  
ATOM     64  HZ1 LYS A   3     -19.381  -3.213   0.197  1.00  0.00           H  
ATOM     65  HZ2 LYS A   3     -18.341  -2.887   1.415  1.00  0.00           H  
ATOM     66  N   CYS A   4     -10.748  -1.945  -0.422  1.00  0.00           N  
ATOM     67  CA  CYS A   4      -9.363  -1.639  -0.031  1.00  0.00           C  
ATOM     68  C   CYS A   4      -8.823  -1.891   1.429  1.00  0.00           C  
ATOM     69  O   CYS A   4      -9.457  -2.476   2.310  1.00  0.00           O  
ATOM     70  CB  CYS A   4      -9.406  -0.131  -0.283  1.00  0.00           C  
ATOM     71  SG  CYS A   4     -10.621   0.758   0.697  1.00  0.00           S  
ATOM     72  H   CYS A   4     -11.223  -1.211  -0.951  1.00  0.00           H  
ATOM     73  HA  CYS A   4      -8.640  -2.066  -0.773  1.00  0.00           H  
ATOM     74  HB2 CYS A   4      -8.412   0.180  -0.031  1.00  0.00           H  
ATOM     75  HB3 CYS A   4      -9.372   0.323  -1.273  1.00  0.00           H  
ATOM     76  N   ILE A   5      -7.569  -1.430   1.596  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -6.787  -1.373   2.856  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.355  -0.280   3.833  1.00  0.00           C  
ATOM     79  O   ILE A   5      -7.543  -0.559   5.019  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -5.297  -1.107   2.399  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -4.685  -2.220   1.490  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -4.302  -0.720   3.516  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -4.341  -3.573   2.115  1.00  0.00           C  
ATOM     84  H   ILE A   5      -7.269  -0.810   0.832  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -6.826  -2.364   3.343  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -5.321  -0.198   1.763  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -5.381  -2.421   0.659  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -3.779  -1.835   0.995  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -4.670   0.125   4.120  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -4.084  -1.553   4.207  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -3.346  -0.373   3.083  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -5.225  -4.072   2.546  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -3.915  -4.254   1.355  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -3.585  -3.456   2.909  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.568   0.957   3.325  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -7.928   2.176   4.103  1.00  0.00           C  
ATOM     97  C   ALA A   6      -6.789   2.706   5.023  1.00  0.00           C  
ATOM     98  O   ALA A   6      -6.989   2.927   6.222  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -9.317   2.061   4.765  1.00  0.00           C  
ATOM    100  H   ALA A   6      -7.335   1.030   2.328  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -8.061   2.969   3.344  1.00  0.00           H  
ATOM    102  HB1 ALA A   6     -10.092   1.766   4.031  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -9.330   1.314   5.579  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -9.635   3.028   5.196  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.596   2.915   4.427  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.364   3.335   5.138  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.251   3.487   4.067  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.933   2.530   3.348  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.910   2.320   6.239  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -2.659   2.717   7.059  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.481   1.936   8.376  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -2.116   0.448   8.247  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -2.131  -0.229   9.556  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.577   2.679   3.429  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.572   4.310   5.625  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.742   2.167   6.950  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -3.735   1.324   5.793  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -1.751   2.621   6.435  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -2.725   3.792   7.311  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -1.680   2.431   8.953  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.406   2.041   8.969  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -2.806  -0.076   7.561  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -1.105   0.361   7.820  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -1.825  -1.203   9.452  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -1.451   0.209  10.186  1.00  0.00           H  
ATOM    126  N   ASP A   8      -2.606   4.672   4.022  1.00  0.00           N  
ATOM    127  CA  ASP A   8      -1.340   4.859   3.263  1.00  0.00           C  
ATOM    128  C   ASP A   8      -0.210   4.161   4.045  1.00  0.00           C  
ATOM    129  O   ASP A   8       0.119   4.583   5.161  1.00  0.00           O  
ATOM    130  CB  ASP A   8      -0.922   6.338   3.017  1.00  0.00           C  
ATOM    131  CG  ASP A   8      -0.971   7.341   4.186  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      -2.003   7.902   4.552  1.00  0.00           O  
ATOM    133  OD2 ASP A   8       0.259   7.531   4.762  1.00  0.00           O  
ATOM    134  H   ASP A   8      -2.982   5.410   4.625  1.00  0.00           H  
ATOM    135  HA  ASP A   8      -1.454   4.397   2.261  1.00  0.00           H  
ATOM    136  HB2 ASP A   8       0.086   6.365   2.563  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      -1.535   6.739   2.217  1.00  0.00           H  
ATOM    138  HD2 ASP A   8       0.222   8.152   5.493  1.00  0.00           H  
ATOM    139  N   TYR A   9       0.438   3.144   3.439  1.00  0.00           N  
ATOM    140  CA  TYR A   9       1.585   2.439   4.046  1.00  0.00           C  
ATOM    141  C   TYR A   9       0.968   1.513   5.125  1.00  0.00           C  
ATOM    142  O   TYR A   9       0.852   1.814   6.317  1.00  0.00           O  
ATOM    143  CB  TYR A   9       2.843   3.237   4.450  1.00  0.00           C  
ATOM    144  CG  TYR A   9       3.000   4.761   4.186  1.00  0.00           C  
ATOM    145  CD1 TYR A   9       2.714   5.336   2.938  1.00  0.00           C  
ATOM    146  CD2 TYR A   9       3.563   5.564   5.178  1.00  0.00           C  
ATOM    147  CE1 TYR A   9       3.074   6.647   2.658  1.00  0.00           C  
ATOM    148  CE2 TYR A   9       3.925   6.879   4.902  1.00  0.00           C  
ATOM    149  CZ  TYR A   9       3.685   7.420   3.640  1.00  0.00           C  
ATOM    150  OH  TYR A   9       4.057   8.710   3.364  1.00  0.00           O  
ATOM    151  H   TYR A   9       0.046   2.674   2.608  1.00  0.00           H  
ATOM    152  HA  TYR A   9       1.975   1.815   3.214  1.00  0.00           H  
ATOM    153  HB2 TYR A   9       3.034   2.948   5.488  1.00  0.00           H  
ATOM    154  HB3 TYR A   9       3.687   2.760   3.934  1.00  0.00           H  
ATOM    155  HD1 TYR A   9       2.213   4.782   2.155  1.00  0.00           H  
ATOM    156  HD2 TYR A   9       3.720   5.171   6.168  1.00  0.00           H  
ATOM    157  HE1 TYR A   9       2.897   7.030   1.662  1.00  0.00           H  
ATOM    158  HE2 TYR A   9       4.418   7.460   5.662  1.00  0.00           H  
ATOM    159  HH  TYR A   9       4.456   9.095   4.147  1.00  0.00           H  
ATOM    160  N   GLY A  10       0.496   0.427   4.549  1.00  0.00           N  
ATOM    161  CA  GLY A  10      -0.420  -0.504   5.226  1.00  0.00           C  
ATOM    162  C   GLY A  10      -0.722  -1.795   4.465  1.00  0.00           C  
ATOM    163  O   GLY A  10      -1.388  -1.795   3.432  1.00  0.00           O  
ATOM    164  H   GLY A  10       0.935   0.439   3.606  1.00  0.00           H  
ATOM    165  HA2 GLY A  10      -0.077  -0.697   6.249  1.00  0.00           H  
ATOM    166  HA3 GLY A  10      -1.378  -0.005   5.433  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.347  -2.855   5.187  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.441  -4.295   4.910  1.00  0.00           C  
ATOM    169  C   ARG A  11      -1.037  -4.763   3.583  1.00  0.00           C  
ATOM    170  O   ARG A  11      -2.116  -5.357   3.485  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.936  -5.070   6.167  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.849  -6.620   6.133  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.484  -7.185   5.595  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.595  -8.664   5.802  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       0.400  -9.645   5.011  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       0.009  -9.496   3.748  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       0.594 -10.869   5.467  1.00  0.00           N  
ATOM    178  H   ARG A  11       0.401  -2.553   5.778  1.00  0.00           H  
ATOM    179  HA  ARG A  11       0.638  -4.502   4.854  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.356  -4.730   7.048  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.981  -4.783   6.391  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -1.036  -6.997   7.156  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -1.680  -7.020   5.523  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.609  -6.941   4.523  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.326  -6.681   6.094  1.00  0.00           H  
ATOM    186 HH11 ARG A  11      -0.133  -8.533   3.422  1.00  0.00           H  
ATOM    187 HH12 ARG A  11      -0.117 -10.355   3.201  1.00  0.00           H  
ATOM    188 HH21 ARG A  11       0.894 -10.952   6.445  1.00  0.00           H  
ATOM    189 HH22 ARG A  11       0.428 -11.637   4.807  1.00  0.00           H  
ATOM    190  N   CYS A  12      -0.209  -4.479   2.588  1.00  0.00           N  
ATOM    191  CA  CYS A  12      -0.573  -4.792   1.178  1.00  0.00           C  
ATOM    192  C   CYS A  12      -0.140  -6.220   0.752  1.00  0.00           C  
ATOM    193  O   CYS A  12       0.573  -6.941   1.459  1.00  0.00           O  
ATOM    194  CB  CYS A  12      -0.155  -3.697   0.187  1.00  0.00           C  
ATOM    195  SG  CYS A  12       1.572  -3.828  -0.295  1.00  0.00           S  
ATOM    196  H   CYS A  12       0.603  -3.985   3.048  1.00  0.00           H  
ATOM    197  HA  CYS A  12      -1.675  -4.760   1.087  1.00  0.00           H  
ATOM    198  HB2 CYS A  12      -0.794  -3.767  -0.713  1.00  0.00           H  
ATOM    199  HB3 CYS A  12      -0.374  -2.701   0.585  1.00  0.00           H  
ATOM    200  N   LYS A  13      -0.626  -6.611  -0.432  1.00  0.00           N  
ATOM    201  CA  LYS A  13      -0.202  -7.856  -1.114  1.00  0.00           C  
ATOM    202  C   LYS A  13      -0.088  -7.571  -2.640  1.00  0.00           C  
ATOM    203  O   LYS A  13      -0.737  -6.681  -3.207  1.00  0.00           O  
ATOM    204  CB  LYS A  13      -1.201  -8.998  -0.775  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -0.752 -10.411  -1.213  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -1.795 -11.488  -0.892  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -1.374 -12.890  -1.365  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -2.419 -13.887  -1.078  1.00  0.00           N  
ATOM    209  H   LYS A  13      -1.153  -5.868  -0.913  1.00  0.00           H  
ATOM    210  HA  LYS A  13       0.803  -8.142  -0.732  1.00  0.00           H  
ATOM    211  HB2 LYS A  13      -1.372  -9.025   0.319  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -2.188  -8.766  -1.215  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -0.571 -10.433  -2.302  1.00  0.00           H  
ATOM    214  HG3 LYS A  13       0.214 -10.662  -0.735  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -1.975 -11.489   0.198  1.00  0.00           H  
ATOM    216  HD3 LYS A  13      -2.746 -11.199  -1.376  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -1.170 -12.887  -2.452  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -0.433 -13.199  -0.872  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -2.133 -14.808  -1.428  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -3.278 -13.653  -1.588  1.00  0.00           H  
ATOM    221  N   TRP A  14       0.756  -8.382  -3.294  1.00  0.00           N  
ATOM    222  CA  TRP A  14       0.850  -8.421  -4.778  1.00  0.00           C  
ATOM    223  C   TRP A  14      -0.029  -9.625  -5.218  1.00  0.00           C  
ATOM    224  O   TRP A  14       0.395 -10.785  -5.182  1.00  0.00           O  
ATOM    225  CB  TRP A  14       2.327  -8.517  -5.244  1.00  0.00           C  
ATOM    226  CG  TRP A  14       3.285  -7.368  -4.856  1.00  0.00           C  
ATOM    227  CD1 TRP A  14       2.980  -6.009  -4.559  1.00  0.00           C  
ATOM    228  CD2 TRP A  14       4.662  -7.473  -4.707  1.00  0.00           C  
ATOM    229  NE1 TRP A  14       4.138  -5.288  -4.225  1.00  0.00           N  
ATOM    230  CE2 TRP A  14       5.165  -6.204  -4.325  1.00  0.00           C  
ATOM    231  CE3 TRP A  14       5.547  -8.574  -4.862  1.00  0.00           C  
ATOM    232  CZ2 TRP A  14       6.552  -6.023  -4.103  1.00  0.00           C  
ATOM    233  CZ3 TRP A  14       6.909  -8.373  -4.635  1.00  0.00           C  
ATOM    234  CH2 TRP A  14       7.404  -7.117  -4.261  1.00  0.00           C  
ATOM    235  H   TRP A  14       1.066  -9.168  -2.708  1.00  0.00           H  
ATOM    236  HA  TRP A  14       0.453  -7.484  -5.223  1.00  0.00           H  
ATOM    237  HB2 TRP A  14       2.753  -9.474  -4.884  1.00  0.00           H  
ATOM    238  HB3 TRP A  14       2.343  -8.606  -6.347  1.00  0.00           H  
ATOM    239  HD1 TRP A  14       1.991  -5.551  -4.525  1.00  0.00           H  
ATOM    240  HE1 TRP A  14       4.205  -4.300  -3.957  1.00  0.00           H  
ATOM    241  HE3 TRP A  14       5.182  -9.549  -5.152  1.00  0.00           H  
ATOM    242  HZ2 TRP A  14       6.951  -5.061  -3.818  1.00  0.00           H  
ATOM    243  HZ3 TRP A  14       7.594  -9.200  -4.750  1.00  0.00           H  
ATOM    244  HH2 TRP A  14       8.464  -6.991  -4.094  1.00  0.00           H  
ATOM    245  N   GLY A  15      -1.287  -9.309  -5.562  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -2.361 -10.313  -5.754  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.331 -10.401  -4.546  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.554 -11.490  -4.013  1.00  0.00           O  
ATOM    249  H   GLY A  15      -1.494  -8.304  -5.536  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -2.938 -10.042  -6.658  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -1.947 -11.316  -5.976  1.00  0.00           H  
ATOM    252  N   GLY A  16      -3.917  -9.256  -4.156  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -4.849  -9.154  -3.015  1.00  0.00           C  
ATOM    254  C   GLY A  16      -5.747  -7.924  -3.175  1.00  0.00           C  
ATOM    255  O   GLY A  16      -6.162  -7.526  -4.270  1.00  0.00           O  
ATOM    256  H   GLY A  16      -3.515  -8.409  -4.576  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -5.508 -10.018  -2.860  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -4.240  -9.105  -2.091  1.00  0.00           H  
ATOM    259  N   THR A  17      -6.000  -7.316  -2.017  1.00  0.00           N  
ATOM    260  CA  THR A  17      -6.645  -5.968  -1.912  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.809  -4.878  -2.675  1.00  0.00           C  
ATOM    262  O   THR A  17      -4.575  -4.944  -2.605  1.00  0.00           O  
ATOM    263  CB  THR A  17      -6.860  -5.462  -0.436  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -6.668  -6.471   0.553  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -8.232  -4.842  -0.207  1.00  0.00           C  
ATOM    266  H   THR A  17      -5.703  -7.919  -1.241  1.00  0.00           H  
ATOM    267  HA  THR A  17      -7.641  -6.059  -2.383  1.00  0.00           H  
ATOM    268  HB  THR A  17      -6.200  -4.600  -0.202  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -7.315  -7.154   0.364  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -9.085  -5.498  -0.429  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -8.341  -4.436   0.814  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -8.342  -3.979  -0.866  1.00  0.00           H  
ATOM    273  N   PRO A  18      -6.398  -3.849  -3.350  1.00  0.00           N  
ATOM    274  CA  PRO A  18      -5.638  -2.664  -3.852  1.00  0.00           C  
ATOM    275  C   PRO A  18      -5.051  -1.829  -2.656  1.00  0.00           C  
ATOM    276  O   PRO A  18      -4.428  -2.349  -1.726  1.00  0.00           O  
ATOM    277  CB  PRO A  18      -6.746  -2.000  -4.726  1.00  0.00           C  
ATOM    278  CG  PRO A  18      -8.005  -2.273  -3.907  1.00  0.00           C  
ATOM    279  CD  PRO A  18      -7.846  -3.764  -3.656  1.00  0.00           C  
ATOM    280  HA  PRO A  18      -4.799  -2.933  -4.505  1.00  0.00           H  
ATOM    281  HB2 PRO A  18      -6.597  -0.921  -4.916  1.00  0.00           H  
ATOM    282  HB3 PRO A  18      -6.808  -2.472  -5.727  1.00  0.00           H  
ATOM    283  HG2 PRO A  18      -7.992  -1.701  -2.959  1.00  0.00           H  
ATOM    284  HG3 PRO A  18      -8.943  -1.990  -4.383  1.00  0.00           H  
ATOM    285  HD2 PRO A  18      -8.533  -4.107  -2.872  1.00  0.00           H  
ATOM    286  HD3 PRO A  18      -8.082  -4.355  -4.562  1.00  0.00           H  
ATOM    287  N   CYS A  19      -5.258  -0.526  -2.735  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -5.062   0.421  -1.618  1.00  0.00           C  
ATOM    289  C   CYS A  19      -6.032   1.592  -1.910  1.00  0.00           C  
ATOM    290  O   CYS A  19      -6.252   2.037  -3.046  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.644   0.964  -1.452  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.396  -0.315  -1.288  1.00  0.00           S  
ATOM    293  H   CYS A  19      -5.869  -0.351  -3.544  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -5.329  -0.087  -0.662  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.417   1.594  -2.303  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -3.580   1.634  -0.574  1.00  0.00           H  
ATOM    297  N   CYS A  20      -6.600   2.087  -0.821  1.00  0.00           N  
ATOM    298  CA  CYS A  20      -7.741   3.033  -0.858  1.00  0.00           C  
ATOM    299  C   CYS A  20      -7.308   4.528  -0.987  1.00  0.00           C  
ATOM    300  O   CYS A  20      -7.766   5.227  -1.894  1.00  0.00           O  
ATOM    301  CB  CYS A  20      -8.597   2.785   0.397  1.00  0.00           C  
ATOM    302  SG  CYS A  20     -10.331   2.578   0.021  1.00  0.00           S  
ATOM    303  H   CYS A  20      -6.179   1.721   0.039  1.00  0.00           H  
ATOM    304  HA  CYS A  20      -8.399   2.723  -1.699  1.00  0.00           H  
ATOM    305  HB2 CYS A  20      -8.250   1.916   0.994  1.00  0.00           H  
ATOM    306  HB3 CYS A  20      -8.541   3.577   1.096  1.00  0.00           H  
ATOM    307  N   ARG A  21      -6.458   4.993  -0.045  1.00  0.00           N  
ATOM    308  CA  ARG A  21      -6.098   6.422   0.142  1.00  0.00           C  
ATOM    309  C   ARG A  21      -4.550   6.543   0.272  1.00  0.00           C  
ATOM    310  O   ARG A  21      -3.996   6.612   1.374  1.00  0.00           O  
ATOM    311  CB  ARG A  21      -6.896   7.031   1.340  1.00  0.00           C  
ATOM    312  CG  ARG A  21      -6.862   6.282   2.701  1.00  0.00           C  
ATOM    313  CD  ARG A  21      -7.626   7.017   3.815  1.00  0.00           C  
ATOM    314  NE  ARG A  21      -7.549   6.264   5.091  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      -8.201   6.601   6.220  1.00  0.00           C  
ATOM    316  NH1 ARG A  21      -9.004   7.659   6.327  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      -8.035   5.840   7.285  1.00  0.00           N  
ATOM    318  H   ARG A  21      -6.182   4.285   0.640  1.00  0.00           H  
ATOM    319  HA  ARG A  21      -6.403   7.009  -0.748  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      -6.554   8.073   1.492  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      -7.954   7.132   1.031  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      -7.291   5.269   2.572  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      -5.815   6.117   3.018  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      -7.207   8.031   3.957  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      -8.684   7.152   3.517  1.00  0.00           H  
ATOM    326 HH11 ARG A  21      -9.118   8.236   5.486  1.00  0.00           H  
ATOM    327 HH12 ARG A  21      -9.446   7.810   7.240  1.00  0.00           H  
ATOM    328 HH21 ARG A  21      -7.411   5.032   7.180  1.00  0.00           H  
ATOM    329 HH22 ARG A  21      -8.543   6.117   8.132  1.00  0.00           H  
ATOM    330  N   GLY A  22      -3.864   6.557  -0.885  1.00  0.00           N  
ATOM    331  CA  GLY A  22      -2.381   6.572  -0.954  1.00  0.00           C  
ATOM    332  C   GLY A  22      -1.862   5.163  -1.283  1.00  0.00           C  
ATOM    333  O   GLY A  22      -1.978   4.262  -0.445  1.00  0.00           O  
ATOM    334  H   GLY A  22      -4.450   6.328  -1.695  1.00  0.00           H  
ATOM    335  HA2 GLY A  22      -2.073   7.312  -1.719  1.00  0.00           H  
ATOM    336  HA3 GLY A  22      -1.920   6.930  -0.015  1.00  0.00           H  
ATOM    337  N   ARG A  23      -1.314   4.983  -2.502  1.00  0.00           N  
ATOM    338  CA  ARG A  23      -1.021   3.634  -3.054  1.00  0.00           C  
ATOM    339  C   ARG A  23       0.387   3.453  -3.688  1.00  0.00           C  
ATOM    340  O   ARG A  23       1.220   4.362  -3.774  1.00  0.00           O  
ATOM    341  CB  ARG A  23      -2.218   3.202  -3.948  1.00  0.00           C  
ATOM    342  CG  ARG A  23      -2.405   3.871  -5.329  1.00  0.00           C  
ATOM    343  CD  ARG A  23      -3.734   3.482  -6.010  1.00  0.00           C  
ATOM    344  NE  ARG A  23      -3.756   2.064  -6.457  1.00  0.00           N  
ATOM    345  CZ  ARG A  23      -4.871   1.332  -6.649  1.00  0.00           C  
ATOM    346  NH1 ARG A  23      -6.106   1.791  -6.461  1.00  0.00           N  
ATOM    347  NH2 ARG A  23      -4.728   0.082  -7.048  1.00  0.00           N  
ATOM    348  H   ARG A  23      -1.280   5.818  -3.091  1.00  0.00           H  
ATOM    349  HA  ARG A  23      -1.018   2.909  -2.220  1.00  0.00           H  
ATOM    350  HB2 ARG A  23      -2.143   2.104  -4.090  1.00  0.00           H  
ATOM    351  HB3 ARG A  23      -3.145   3.344  -3.364  1.00  0.00           H  
ATOM    352  HG2 ARG A  23      -2.387   4.969  -5.201  1.00  0.00           H  
ATOM    353  HG3 ARG A  23      -1.547   3.638  -5.988  1.00  0.00           H  
ATOM    354  HD2 ARG A  23      -4.571   3.698  -5.317  1.00  0.00           H  
ATOM    355  HD3 ARG A  23      -3.896   4.133  -6.887  1.00  0.00           H  
ATOM    356 HH11 ARG A  23      -6.191   2.765  -6.150  1.00  0.00           H  
ATOM    357 HH12 ARG A  23      -6.874   1.135  -6.641  1.00  0.00           H  
ATOM    358 HH21 ARG A  23      -3.767  -0.249  -7.188  1.00  0.00           H  
ATOM    359 HH22 ARG A  23      -5.590  -0.456  -7.189  1.00  0.00           H  
ATOM    360  N   GLY A  24       0.609   2.194  -4.082  1.00  0.00           N  
ATOM    361  CA  GLY A  24       1.924   1.669  -4.491  1.00  0.00           C  
ATOM    362  C   GLY A  24       1.903   0.139  -4.441  1.00  0.00           C  
ATOM    363  O   GLY A  24       1.742  -0.578  -5.431  1.00  0.00           O  
ATOM    364  H   GLY A  24      -0.181   1.579  -3.858  1.00  0.00           H  
ATOM    365  HA2 GLY A  24       2.206   1.961  -5.491  1.00  0.00           H  
ATOM    366  HA3 GLY A  24       2.729   2.094  -3.858  1.00  0.00           H  
ATOM    367  N   CYS A  25       2.100  -0.270  -3.199  1.00  0.00           N  
ATOM    368  CA  CYS A  25       2.339  -1.661  -2.754  1.00  0.00           C  
ATOM    369  C   CYS A  25       3.814  -2.031  -3.005  1.00  0.00           C  
ATOM    370  O   CYS A  25       4.214  -2.311  -4.138  1.00  0.00           O  
ATOM    371  CB  CYS A  25       1.363  -2.775  -3.197  1.00  0.00           C  
ATOM    372  SG  CYS A  25       1.654  -4.272  -2.236  1.00  0.00           S  
ATOM    373  H   CYS A  25       2.364   0.583  -2.696  1.00  0.00           H  
ATOM    374  HA  CYS A  25       2.152  -1.605  -1.669  1.00  0.00           H  
ATOM    375  HB2 CYS A  25       0.319  -2.504  -2.981  1.00  0.00           H  
ATOM    376  HB3 CYS A  25       1.438  -2.997  -4.277  1.00  0.00           H  
ATOM    377  N   ILE A  26       4.594  -2.004  -1.920  1.00  0.00           N  
ATOM    378  CA  ILE A  26       5.977  -2.538  -1.881  1.00  0.00           C  
ATOM    379  C   ILE A  26       6.054  -3.426  -0.610  1.00  0.00           C  
ATOM    380  O   ILE A  26       5.401  -3.185   0.413  1.00  0.00           O  
ATOM    381  CB  ILE A  26       7.075  -1.426  -1.843  1.00  0.00           C  
ATOM    382  CG1 ILE A  26       7.040  -0.412  -3.016  1.00  0.00           C  
ATOM    383  CG2 ILE A  26       8.491  -2.007  -1.658  1.00  0.00           C  
ATOM    384  CD1 ILE A  26       7.304  -0.943  -4.435  1.00  0.00           C  
ATOM    385  H   ILE A  26       4.106  -1.734  -1.059  1.00  0.00           H  
ATOM    386  HA  ILE A  26       6.152  -3.173  -2.774  1.00  0.00           H  
ATOM    387  HB  ILE A  26       6.894  -0.857  -0.919  1.00  0.00           H  
ATOM    388 HG12 ILE A  26       6.054   0.083  -3.007  1.00  0.00           H  
ATOM    389 HG13 ILE A  26       7.762   0.399  -2.806  1.00  0.00           H  
ATOM    390 HG21 ILE A  26       8.656  -2.884  -2.315  1.00  0.00           H  
ATOM    391 HG22 ILE A  26       9.289  -1.272  -1.799  1.00  0.00           H  
ATOM    392 HG23 ILE A  26       8.593  -2.380  -0.621  1.00  0.00           H  
ATOM    393 HD11 ILE A  26       6.605  -1.751  -4.715  1.00  0.00           H  
ATOM    394 HD12 ILE A  26       7.181  -0.139  -5.184  1.00  0.00           H  
ATOM    395 HD13 ILE A  26       8.329  -1.339  -4.542  1.00  0.00           H  
ATOM    396  N   CYS A  27       6.951  -4.425  -0.683  1.00  0.00           N  
ATOM    397  CA  CYS A  27       7.224  -5.320   0.455  1.00  0.00           C  
ATOM    398  C   CYS A  27       8.134  -4.728   1.585  1.00  0.00           C  
ATOM    399  O   CYS A  27       8.964  -3.850   1.338  1.00  0.00           O  
ATOM    400  CB  CYS A  27       7.539  -6.738   0.004  1.00  0.00           C  
ATOM    401  SG  CYS A  27       6.071  -7.398  -0.780  1.00  0.00           S  
ATOM    402  H   CYS A  27       7.523  -4.361  -1.529  1.00  0.00           H  
ATOM    403  HA  CYS A  27       6.216  -5.439   0.834  1.00  0.00           H  
ATOM    404  HB2 CYS A  27       8.429  -6.791  -0.637  1.00  0.00           H  
ATOM    405  HB3 CYS A  27       7.681  -7.364   0.900  1.00  0.00           H  
ATOM    406  N   SER A  28       7.949  -5.185   2.845  1.00  0.00           N  
ATOM    407  CA  SER A  28       8.455  -4.576   4.058  1.00  0.00           C  
ATOM    408  C   SER A  28       8.638  -5.677   5.148  1.00  0.00           C  
ATOM    409  O   SER A  28       8.298  -6.854   4.994  1.00  0.00           O  
ATOM    410  CB  SER A  28       7.290  -3.705   4.546  1.00  0.00           C  
ATOM    411  OG  SER A  28       6.804  -2.723   3.633  1.00  0.00           O  
ATOM    412  H   SER A  28       7.368  -5.953   3.143  1.00  0.00           H  
ATOM    413  HA  SER A  28       9.382  -3.991   3.885  1.00  0.00           H  
ATOM    414  HB2 SER A  28       6.495  -4.318   5.000  1.00  0.00           H  
ATOM    415  HB3 SER A  28       7.689  -3.225   5.402  1.00  0.00           H  
ATOM    416  HG  SER A  28       6.447  -3.210   2.887  1.00  0.00           H  
ATOM    417  N   ILE A  29       9.183  -5.226   6.285  1.00  0.00           N  
ATOM    418  CA  ILE A  29       9.614  -6.056   7.458  1.00  0.00           C  
ATOM    419  C   ILE A  29      10.266  -7.417   7.017  1.00  0.00           C  
ATOM    420  O   ILE A  29       9.728  -8.497   7.269  1.00  0.00           O  
ATOM    421  CB  ILE A  29       8.535  -6.129   8.609  1.00  0.00           C  
ATOM    422  CG1 ILE A  29       7.980  -4.736   9.067  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       9.084  -6.845   9.873  1.00  0.00           C  
ATOM    424  CD1 ILE A  29       6.659  -4.313   8.409  1.00  0.00           C  
ATOM    425  H   ILE A  29       9.186  -4.204   6.252  1.00  0.00           H  
ATOM    426  HA  ILE A  29      10.443  -5.474   7.908  1.00  0.00           H  
ATOM    427  HB  ILE A  29       7.690  -6.746   8.248  1.00  0.00           H  
ATOM    428 HG12 ILE A  29       7.795  -4.705  10.159  1.00  0.00           H  
ATOM    429 HG13 ILE A  29       8.739  -3.948   8.903  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       9.399  -7.884   9.672  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       9.959  -6.319  10.300  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       8.322  -6.914  10.672  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       6.723  -4.301   7.309  1.00  0.00           H  
ATOM    434 HD12 ILE A  29       5.838  -5.000   8.684  1.00  0.00           H  
ATOM    435 HD13 ILE A  29       6.358  -3.299   8.729  1.00  0.00           H  
ATOM    436  N   MET A  30      11.409  -7.286   6.316  1.00  0.00           N  
ATOM    437  CA  MET A  30      12.127  -8.377   5.588  1.00  0.00           C  
ATOM    438  C   MET A  30      11.713  -8.557   4.085  1.00  0.00           C  
ATOM    439  O   MET A  30      12.376  -9.351   3.406  1.00  0.00           O  
ATOM    440  CB  MET A  30      12.185  -9.791   6.264  1.00  0.00           C  
ATOM    441  CG  MET A  30      12.587  -9.886   7.744  1.00  0.00           C  
ATOM    442  SD  MET A  30      14.167  -9.057   8.026  1.00  0.00           S  
ATOM    443  CE  MET A  30      14.317  -9.220   9.816  1.00  0.00           C  
ATOM    444  H   MET A  30      11.555  -6.301   6.062  1.00  0.00           H  
ATOM    445  HA  MET A  30      13.175  -8.028   5.548  1.00  0.00           H  
ATOM    446  HB2 MET A  30      11.208 -10.296   6.150  1.00  0.00           H  
ATOM    447  HB3 MET A  30      12.891 -10.429   5.700  1.00  0.00           H  
ATOM    448  HG2 MET A  30      11.801  -9.454   8.389  1.00  0.00           H  
ATOM    449  HG3 MET A  30      12.660 -10.949   8.038  1.00  0.00           H  
ATOM    450  HE1 MET A  30      13.464  -8.739  10.329  1.00  0.00           H  
ATOM    451  HE2 MET A  30      14.348 -10.284  10.115  1.00  0.00           H  
ATOM    452  HE3 MET A  30      15.245  -8.737  10.171  1.00  0.00           H  
ATOM    453  N   GLY A  31      10.680  -7.876   3.519  1.00  0.00           N  
ATOM    454  CA  GLY A  31      10.101  -8.287   2.215  1.00  0.00           C  
ATOM    455  C   GLY A  31       9.178  -9.521   2.435  1.00  0.00           C  
ATOM    456  O   GLY A  31       9.433 -10.597   1.891  1.00  0.00           O  
ATOM    457  H   GLY A  31      10.143  -7.196   4.093  1.00  0.00           H  
ATOM    458  HA2 GLY A  31       9.555  -7.430   1.800  1.00  0.00           H  
ATOM    459  HA3 GLY A  31      10.893  -8.516   1.476  1.00  0.00           H  
ATOM    460  N   THR A  32       8.151  -9.345   3.291  1.00  0.00           N  
ATOM    461  CA  THR A  32       7.360 -10.455   3.912  1.00  0.00           C  
ATOM    462  C   THR A  32       5.899 -10.036   4.247  1.00  0.00           C  
ATOM    463  O   THR A  32       4.922 -10.702   3.894  1.00  0.00           O  
ATOM    464  CB  THR A  32       8.171 -10.991   5.148  1.00  0.00           C  
ATOM    465  OG1 THR A  32       9.415 -11.543   4.724  1.00  0.00           O  
ATOM    466  CG2 THR A  32       7.515 -12.064   6.028  1.00  0.00           C  
ATOM    467  H   THR A  32       8.070  -8.386   3.646  1.00  0.00           H  
ATOM    468  HA  THR A  32       7.244 -11.237   3.180  1.00  0.00           H  
ATOM    469  HB  THR A  32       8.384 -10.129   5.808  1.00  0.00           H  
ATOM    470  HG1 THR A  32       9.864 -10.844   4.242  1.00  0.00           H  
ATOM    471 HG21 THR A  32       7.274 -12.975   5.454  1.00  0.00           H  
ATOM    472 HG22 THR A  32       8.194 -12.359   6.852  1.00  0.00           H  
ATOM    473 HG23 THR A  32       6.588 -11.693   6.502  1.00  0.00           H  
ATOM    474  N   ASN A  33       5.824  -8.922   4.966  1.00  0.00           N  
ATOM    475  CA  ASN A  33       4.592  -8.145   5.257  1.00  0.00           C  
ATOM    476  C   ASN A  33       3.921  -7.607   3.955  1.00  0.00           C  
ATOM    477  O   ASN A  33       3.024  -8.183   3.336  1.00  0.00           O  
ATOM    478  CB  ASN A  33       4.985  -7.115   6.387  1.00  0.00           C  
ATOM    479  CG  ASN A  33       3.829  -6.510   7.196  1.00  0.00           C  
ATOM    480  OD1 ASN A  33       3.411  -5.376   6.968  1.00  0.00           O  
ATOM    481  ND2 ASN A  33       3.313  -7.237   8.176  1.00  0.00           N  
ATOM    482  H   ASN A  33       6.765  -8.532   4.925  1.00  0.00           H  
ATOM    483  HA  ASN A  33       3.851  -8.784   5.685  1.00  0.00           H  
ATOM    484  HB2 ASN A  33       5.726  -7.527   7.094  1.00  0.00           H  
ATOM    485  HB3 ASN A  33       5.561  -6.277   5.951  1.00  0.00           H  
ATOM    486 HD21 ASN A  33       3.721  -8.167   8.322  1.00  0.00           H  
ATOM    487 HD22 ASN A  33       2.548  -6.811   8.711  1.00  0.00           H  
ATOM    488  N   CYS A  34       4.618  -6.569   3.556  1.00  0.00           N  
ATOM    489  CA  CYS A  34       4.318  -5.559   2.555  1.00  0.00           C  
ATOM    490  C   CYS A  34       3.347  -4.494   3.144  1.00  0.00           C  
ATOM    491  O   CYS A  34       2.804  -4.636   4.240  1.00  0.00           O  
ATOM    492  CB  CYS A  34       3.961  -6.165   1.195  1.00  0.00           C  
ATOM    493  SG  CYS A  34       4.808  -7.700   0.733  1.00  0.00           S  
ATOM    494  H   CYS A  34       4.995  -6.369   4.454  1.00  0.00           H  
ATOM    495  HA  CYS A  34       5.285  -5.046   2.454  1.00  0.00           H  
ATOM    496  HB2 CYS A  34       3.001  -6.465   1.452  1.00  0.00           H  
ATOM    497  HB3 CYS A  34       3.894  -5.440   0.363  1.00  0.00           H  
ATOM    498  N   GLU A  35       3.209  -3.387   2.421  1.00  0.00           N  
ATOM    499  CA  GLU A  35       2.497  -2.157   2.869  1.00  0.00           C  
ATOM    500  C   GLU A  35       2.147  -1.321   1.593  1.00  0.00           C  
ATOM    501  O   GLU A  35       2.876  -1.398   0.600  1.00  0.00           O  
ATOM    502  CB  GLU A  35       3.400  -1.314   3.827  1.00  0.00           C  
ATOM    503  CG  GLU A  35       3.442  -1.748   5.307  1.00  0.00           C  
ATOM    504  CD  GLU A  35       4.245  -0.779   6.180  1.00  0.00           C  
ATOM    505  OE1 GLU A  35       3.793   0.286   6.600  1.00  0.00           O  
ATOM    506  OE2 GLU A  35       5.515  -1.234   6.432  1.00  0.00           O  
ATOM    507  H   GLU A  35       3.627  -3.469   1.488  1.00  0.00           H  
ATOM    508  HA  GLU A  35       1.558  -2.451   3.386  1.00  0.00           H  
ATOM    509  HB2 GLU A  35       4.435  -1.304   3.441  1.00  0.00           H  
ATOM    510  HB3 GLU A  35       3.083  -0.254   3.799  1.00  0.00           H  
ATOM    511  HG2 GLU A  35       2.416  -1.827   5.708  1.00  0.00           H  
ATOM    512  HG3 GLU A  35       3.879  -2.758   5.399  1.00  0.00           H  
ATOM    513  HE2 GLU A  35       6.015  -0.622   6.977  1.00  0.00           H  
ATOM    514  N   CYS A  36       1.078  -0.486   1.623  1.00  0.00           N  
ATOM    515  CA  CYS A  36       0.736   0.506   0.540  1.00  0.00           C  
ATOM    516  C   CYS A  36       1.752   1.700   0.397  1.00  0.00           C  
ATOM    517  O   CYS A  36       1.484   2.881   0.632  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.686   1.001   0.857  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.854  -0.334   0.622  1.00  0.00           S  
ATOM    520  H   CYS A  36       0.524  -0.527   2.491  1.00  0.00           H  
ATOM    521  HA  CYS A  36       0.645  -0.002  -0.454  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.786   1.383   1.887  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -0.980   1.830   0.187  1.00  0.00           H  
ATOM    524  N   LYS A  37       2.938   1.297  -0.040  1.00  0.00           N  
ATOM    525  CA  LYS A  37       4.197   2.048  -0.106  1.00  0.00           C  
ATOM    526  C   LYS A  37       4.749   2.911   1.086  1.00  0.00           C  
ATOM    527  O   LYS A  37       4.497   4.115   1.071  1.00  0.00           O  
ATOM    528  CB  LYS A  37       4.353   2.674  -1.525  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.584   3.580  -1.787  1.00  0.00           C  
ATOM    530  CD  LYS A  37       5.815   3.950  -3.266  1.00  0.00           C  
ATOM    531  CE  LYS A  37       6.427   2.817  -4.113  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       6.652   3.236  -5.507  1.00  0.00           N  
ATOM    533  H   LYS A  37       2.951   0.289  -0.232  1.00  0.00           H  
ATOM    534  HA  LYS A  37       4.783   1.128  -0.044  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       4.351   1.846  -2.259  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       3.448   3.268  -1.760  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       5.442   4.525  -1.223  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       6.496   3.134  -1.348  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       4.865   4.298  -3.715  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       6.489   4.826  -3.299  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       7.388   2.481  -3.675  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       5.765   1.933  -4.115  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       5.771   3.551  -5.927  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       7.278   4.049  -5.534  1.00  0.00           H  
ATOM    545  N   PRO A  38       5.609   2.400   2.022  1.00  0.00           N  
ATOM    546  CA  PRO A  38       6.286   3.224   3.063  1.00  0.00           C  
ATOM    547  C   PRO A  38       7.651   3.888   2.701  1.00  0.00           C  
ATOM    548  O   PRO A  38       7.937   4.966   3.229  1.00  0.00           O  
ATOM    549  CB  PRO A  38       6.473   2.195   4.203  1.00  0.00           C  
ATOM    550  CG  PRO A  38       6.650   0.845   3.507  1.00  0.00           C  
ATOM    551  CD  PRO A  38       5.828   0.956   2.223  1.00  0.00           C  
ATOM    552  HA  PRO A  38       5.613   4.024   3.420  1.00  0.00           H  
ATOM    553  HB2 PRO A  38       7.318   2.426   4.880  1.00  0.00           H  
ATOM    554  HB3 PRO A  38       5.579   2.160   4.852  1.00  0.00           H  
ATOM    555  HG2 PRO A  38       7.716   0.685   3.257  1.00  0.00           H  
ATOM    556  HG3 PRO A  38       6.341  -0.004   4.142  1.00  0.00           H  
ATOM    557  HD2 PRO A  38       6.365   0.494   1.373  1.00  0.00           H  
ATOM    558  HD3 PRO A  38       4.850   0.460   2.318  1.00  0.00           H  
ATOM    559  N   ARG A  39       8.496   3.226   1.878  1.00  0.00           N  
ATOM    560  CA  ARG A  39       9.931   3.577   1.669  1.00  0.00           C  
ATOM    561  C   ARG A  39      10.784   3.027   2.849  1.00  0.00           C  
ATOM    562  O   ARG A  39      10.317   2.922   3.989  1.00  0.00           O  
ATOM    563  CB  ARG A  39      10.282   5.039   1.261  1.00  0.00           C  
ATOM    564  CG  ARG A  39       9.570   5.609   0.012  1.00  0.00           C  
ATOM    565  CD  ARG A  39       9.945   4.900  -1.305  1.00  0.00           C  
ATOM    566  NE  ARG A  39       9.364   5.596  -2.477  1.00  0.00           N  
ATOM    567  CZ  ARG A  39       9.532   5.208  -3.756  1.00  0.00           C  
ATOM    568  NH1 ARG A  39      10.228   4.132  -4.122  1.00  0.00           N  
ATOM    569  NH2 ARG A  39       8.972   5.936  -4.705  1.00  0.00           N  
ATOM    570  H   ARG A  39       8.116   2.344   1.518  1.00  0.00           H  
ATOM    571  HA  ARG A  39      10.219   2.936   0.814  1.00  0.00           H  
ATOM    572  HB2 ARG A  39      10.106   5.705   2.121  1.00  0.00           H  
ATOM    573  HB3 ARG A  39      11.373   5.114   1.091  1.00  0.00           H  
ATOM    574  HG2 ARG A  39       8.474   5.583   0.160  1.00  0.00           H  
ATOM    575  HG3 ARG A  39       9.828   6.683  -0.062  1.00  0.00           H  
ATOM    576  HD2 ARG A  39      11.047   4.860  -1.410  1.00  0.00           H  
ATOM    577  HD3 ARG A  39       9.595   3.850  -1.284  1.00  0.00           H  
ATOM    578 HH11 ARG A  39      10.654   3.582  -3.369  1.00  0.00           H  
ATOM    579 HH12 ARG A  39      10.283   3.941  -5.129  1.00  0.00           H  
ATOM    580 HH21 ARG A  39       8.440   6.758  -4.400  1.00  0.00           H  
ATOM    581 HH22 ARG A  39       9.113   5.619  -5.671  1.00  0.00           H  
ATOM    582  N   LEU A  40      12.041   2.679   2.512  1.00  0.00           N  
ATOM    583  CA  LEU A  40      12.977   1.854   3.329  1.00  0.00           C  
ATOM    584  C   LEU A  40      12.646   1.567   4.831  1.00  0.00           C  
ATOM    585  O   LEU A  40      12.765   2.420   5.715  1.00  0.00           O  
ATOM    586  CB  LEU A  40      14.450   2.304   3.148  1.00  0.00           C  
ATOM    587  CG  LEU A  40      15.492   1.170   3.382  1.00  0.00           C  
ATOM    588  CD1 LEU A  40      15.606   0.205   2.183  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      16.880   1.744   3.721  1.00  0.00           C  
ATOM    590  H   LEU A  40      12.281   2.969   1.558  1.00  0.00           H  
ATOM    591  HA  LEU A  40      12.923   0.896   2.776  1.00  0.00           H  
ATOM    592  HB2 LEU A  40      14.608   2.723   2.136  1.00  0.00           H  
ATOM    593  HB3 LEU A  40      14.635   3.148   3.839  1.00  0.00           H  
ATOM    594  HG  LEU A  40      15.150   0.570   4.249  1.00  0.00           H  
ATOM    595 HD11 LEU A  40      14.645  -0.284   1.943  1.00  0.00           H  
ATOM    596 HD12 LEU A  40      15.951   0.717   1.265  1.00  0.00           H  
ATOM    597 HD13 LEU A  40      16.322  -0.609   2.392  1.00  0.00           H  
ATOM    598 HD21 LEU A  40      16.836   2.415   4.597  1.00  0.00           H  
ATOM    599 HD22 LEU A  40      17.605   0.945   3.968  1.00  0.00           H  
ATOM    600 HD23 LEU A  40      17.306   2.329   2.883  1.00  0.00           H  
ATOM    601  N   ILE A  41      12.182   0.333   5.026  1.00  0.00           N  
ATOM    602  CA  ILE A  41      11.834  -0.248   6.358  1.00  0.00           C  
ATOM    603  C   ILE A  41      12.032  -1.800   6.259  1.00  0.00           C  
ATOM    604  O   ILE A  41      11.089  -2.587   6.382  1.00  0.00           O  
ATOM    605  CB  ILE A  41      10.427   0.255   6.865  1.00  0.00           C  
ATOM    606  CG1 ILE A  41      10.167  -0.148   8.346  1.00  0.00           C  
ATOM    607  CG2 ILE A  41       9.232  -0.121   5.946  1.00  0.00           C  
ATOM    608  CD1 ILE A  41       9.017   0.596   9.044  1.00  0.00           C  
ATOM    609  H   ILE A  41      12.347  -0.225   4.181  1.00  0.00           H  
ATOM    610  HA  ILE A  41      12.585   0.115   7.089  1.00  0.00           H  
ATOM    611  HB  ILE A  41      10.478   1.362   6.859  1.00  0.00           H  
ATOM    612 HG12 ILE A  41       9.988  -1.237   8.421  1.00  0.00           H  
ATOM    613 HG13 ILE A  41      11.083   0.033   8.940  1.00  0.00           H  
ATOM    614 HG21 ILE A  41       9.421   0.158   4.893  1.00  0.00           H  
ATOM    615 HG22 ILE A  41       9.009  -1.203   5.960  1.00  0.00           H  
ATOM    616 HG23 ILE A  41       8.305   0.402   6.242  1.00  0.00           H  
ATOM    617 HD11 ILE A  41       9.162   1.692   9.012  1.00  0.00           H  
ATOM    618 HD12 ILE A  41       8.039   0.374   8.581  1.00  0.00           H  
ATOM    619 HD13 ILE A  41       8.944   0.306  10.108  1.00  0.00           H  
ATOM    620  N   MET A  42      13.291  -2.224   6.011  1.00  0.00           N  
ATOM    621  CA  MET A  42      13.663  -3.625   5.636  1.00  0.00           C  
ATOM    622  C   MET A  42      12.918  -4.088   4.342  1.00  0.00           C  
ATOM    623  O   MET A  42      12.067  -4.981   4.353  1.00  0.00           O  
ATOM    624  CB  MET A  42      13.587  -4.634   6.814  1.00  0.00           C  
ATOM    625  CG  MET A  42      14.522  -4.347   7.999  1.00  0.00           C  
ATOM    626  SD  MET A  42      14.345  -5.667   9.214  1.00  0.00           S  
ATOM    627  CE  MET A  42      15.485  -5.103  10.491  1.00  0.00           C  
ATOM    628  H   MET A  42      13.914  -1.441   5.780  1.00  0.00           H  
ATOM    629  HA  MET A  42      14.734  -3.581   5.355  1.00  0.00           H  
ATOM    630  HB2 MET A  42      12.549  -4.707   7.184  1.00  0.00           H  
ATOM    631  HB3 MET A  42      13.834  -5.644   6.437  1.00  0.00           H  
ATOM    632  HG2 MET A  42      15.575  -4.286   7.668  1.00  0.00           H  
ATOM    633  HG3 MET A  42      14.273  -3.378   8.471  1.00  0.00           H  
ATOM    634  HE1 MET A  42      16.509  -4.995  10.088  1.00  0.00           H  
ATOM    635  HE2 MET A  42      15.167  -4.125  10.897  1.00  0.00           H  
ATOM    636  HE3 MET A  42      15.520  -5.825  11.326  1.00  0.00           H  
ATOM    637  N   GLU A  43      13.266  -3.435   3.222  1.00  0.00           N  
ATOM    638  CA  GLU A  43      12.552  -3.500   1.953  1.00  0.00           C  
ATOM    639  C   GLU A  43      13.587  -4.082   0.957  1.00  0.00           C  
ATOM    640  O   GLU A  43      13.852  -5.289   0.928  1.00  0.00           O  
ATOM    641  CB  GLU A  43      11.852  -2.100   1.961  1.00  0.00           C  
ATOM    642  CG  GLU A  43      11.414  -1.608   0.606  1.00  0.00           C  
ATOM    643  CD  GLU A  43      10.665  -0.271   0.618  1.00  0.00           C  
ATOM    644  OE1 GLU A  43       9.605  -0.088   1.218  1.00  0.00           O  
ATOM    645  OE2 GLU A  43      11.308   0.687  -0.124  1.00  0.00           O  
ATOM    646  H   GLU A  43      13.846  -2.590   3.266  1.00  0.00           H  
ATOM    647  HA  GLU A  43      11.728  -4.174   1.848  1.00  0.00           H  
ATOM    648  HB2 GLU A  43      10.974  -2.141   2.633  1.00  0.00           H  
ATOM    649  HB3 GLU A  43      12.492  -1.296   2.384  1.00  0.00           H  
ATOM    650  HG2 GLU A  43      12.406  -1.517   0.167  1.00  0.00           H  
ATOM    651  HG3 GLU A  43      10.857  -2.377   0.042  1.00  0.00           H  
ATOM    652  HE2 GLU A  43      10.836   1.523  -0.119  1.00  0.00           H  
ATOM    653  N   GLY A  44      14.187  -3.179   0.217  1.00  0.00           N  
ATOM    654  CA  GLY A  44      15.291  -3.453  -0.729  1.00  0.00           C  
ATOM    655  C   GLY A  44      16.667  -3.736  -0.080  1.00  0.00           C  
ATOM    656  O   GLY A  44      17.246  -4.797  -0.331  1.00  0.00           O  
ATOM    657  H   GLY A  44      13.617  -2.336   0.345  1.00  0.00           H  
ATOM    658  HA2 GLY A  44      15.011  -4.294  -1.392  1.00  0.00           H  
ATOM    659  HA3 GLY A  44      15.390  -2.585  -1.407  1.00  0.00           H  
ATOM    660  N   LEU A  45      17.185  -2.783   0.720  1.00  0.00           N  
ATOM    661  CA  LEU A  45      18.536  -2.877   1.336  1.00  0.00           C  
ATOM    662  C   LEU A  45      18.389  -3.348   2.815  1.00  0.00           C  
ATOM    663  O   LEU A  45      18.595  -4.536   3.084  1.00  0.00           O  
ATOM    664  CB  LEU A  45      19.351  -1.554   1.157  1.00  0.00           C  
ATOM    665  CG  LEU A  45      19.792  -1.082  -0.261  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      20.574  -2.148  -1.055  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      18.652  -0.482  -1.109  1.00  0.00           C  
ATOM    668  H   LEU A  45      16.545  -2.011   0.940  1.00  0.00           H  
ATOM    669  HA  LEU A  45      19.127  -3.663   0.827  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      18.816  -0.720   1.652  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      20.278  -1.659   1.754  1.00  0.00           H  
ATOM    672  HG  LEU A  45      20.499  -0.249  -0.089  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      21.429  -2.541  -0.474  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      19.939  -3.010  -1.331  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      20.988  -1.734  -1.993  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      18.087   0.285  -0.547  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      19.042   0.012  -2.018  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      17.927  -1.245  -1.446  1.00  0.00           H  
ATOM    679  N   GLY A  46      18.029  -2.450   3.754  1.00  0.00           N  
ATOM    680  CA  GLY A  46      17.857  -2.810   5.174  1.00  0.00           C  
ATOM    681  C   GLY A  46      17.331  -1.602   5.962  1.00  0.00           C  
ATOM    682  O   GLY A  46      16.146  -1.277   5.871  1.00  0.00           O  
ATOM    683  H   GLY A  46      17.915  -1.487   3.422  1.00  0.00           H  
ATOM    684  HA2 GLY A  46      17.136  -3.644   5.270  1.00  0.00           H  
ATOM    685  HA3 GLY A  46      18.812  -3.190   5.589  1.00  0.00           H  
ATOM    686  N   LEU A  47      18.216  -0.952   6.735  1.00  0.00           N  
ATOM    687  CA  LEU A  47      17.860   0.210   7.597  1.00  0.00           C  
ATOM    688  C   LEU A  47      18.669   1.482   7.210  1.00  0.00           C  
ATOM    689  O   LEU A  47      18.048   2.505   6.907  1.00  0.00           O  
ATOM    690  CB  LEU A  47      17.988  -0.133   9.112  1.00  0.00           C  
ATOM    691  CG  LEU A  47      17.029  -1.217   9.686  1.00  0.00           C  
ATOM    692  CD1 LEU A  47      17.419  -1.565  11.136  1.00  0.00           C  
ATOM    693  CD2 LEU A  47      15.541  -0.808   9.626  1.00  0.00           C  
ATOM    694  H   LEU A  47      19.172  -1.314   6.695  1.00  0.00           H  
ATOM    695  HA  LEU A  47      16.804   0.477   7.423  1.00  0.00           H  
ATOM    696  HB2 LEU A  47      19.036  -0.434   9.314  1.00  0.00           H  
ATOM    697  HB3 LEU A  47      17.851   0.795   9.701  1.00  0.00           H  
ATOM    698  HG  LEU A  47      17.148  -2.141   9.089  1.00  0.00           H  
ATOM    699 HD11 LEU A  47      18.459  -1.934  11.200  1.00  0.00           H  
ATOM    700 HD12 LEU A  47      17.339  -0.691  11.811  1.00  0.00           H  
ATOM    701 HD13 LEU A  47      16.776  -2.361  11.555  1.00  0.00           H  
ATOM    702 HD21 LEU A  47      15.347   0.137  10.166  1.00  0.00           H  
ATOM    703 HD22 LEU A  47      15.194  -0.670   8.585  1.00  0.00           H  
ATOM    704 HD23 LEU A  47      14.886  -1.581  10.070  1.00  0.00           H  
ATOM    705  N   ALA A  48      20.024   1.440   7.238  1.00  0.00           N  
ATOM    706  CA  ALA A  48      20.916   2.577   6.878  1.00  0.00           C  
ATOM    707  C   ALA A  48      20.832   3.742   7.892  1.00  0.00           C  
ATOM    708  O   ALA A  48      19.997   4.646   7.833  1.00  0.00           O  
ATOM    709  CB  ALA A  48      20.771   3.042   5.410  1.00  0.00           C  
ATOM    710  OXT ALA A  48      21.787   3.644   8.873  1.00  0.00           O  
ATOM    711  H   ALA A  48      20.411   0.532   7.519  1.00  0.00           H  
ATOM    712  HA  ALA A  48      21.943   2.172   6.946  1.00  0.00           H  
ATOM    713  HB1 ALA A  48      20.893   2.201   4.702  1.00  0.00           H  
ATOM    714  HB2 ALA A  48      19.785   3.500   5.208  1.00  0.00           H  
ATOM    715  HB3 ALA A  48      21.537   3.795   5.148  1.00  0.00           H  
ATOM    716  HXT ALA A  48      21.729   4.365   9.504  1.00  0.00           H  
TER     717      ALA A  48                                                      
ENDMDL                                                                          
CONECT   71  302                                                                
CONECT  195  372                                                                
CONECT  292  519                                                                
CONECT  302   71                                                                
CONECT  372  195                                                                
CONECT  401  493                                                                
CONECT  493  401                                                                
CONECT  519  292                                                                
MASTER      488    5    0    0    0    0    0    611456   16    8    4          
END