HEADER    TOXIN                                   19-DEC-05   2CA7              
TITLE     CONKUNITZIN-S1 IS THE FIRST MEMBER OF A NEW KUNITZ-TYPE NEUROTOXIN    
TITLE    2 FAMILY- STRUCTURAL AND FUNCTIONAL CHARACTERIZATION                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONKUNITZIN-S1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: DISULFIDE BONDS BETWEEN C7-C57 AND C32-C53            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS STRIATUS;                                 
SOURCE   3 ORGANISM_TAXID: 6493;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PTWIN1                                     
KEYWDS    CONKUNITZIN, NEUROTOXIN, TOXIN, KUNITZ-TYPE FOLD, POTASSIUM CHANNEL   
KEYWDS   2 INHIBITOR, KUNITZ-DOMAIN                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.BAYRHUBER,V.VIJAYAN,M.FERBER,R.GRAF,J.KORUKOTTU,J.IMPERIAL,         
AUTHOR   2 J.E.GARRETT,B.M.OLIVERA,H.TERLAU,M.ZWECKSTETTER,S.BECKER             
REVDAT   4   15-JAN-20 2CA7    1       REMARK                                   
REVDAT   3   17-JAN-18 2CA7    1       SOURCE JRNL                              
REVDAT   2   24-FEB-09 2CA7    1       VERSN                                    
REVDAT   1   05-JAN-06 2CA7    0                                                
SPRSDE     19-DEC-05 2CA7      1YL2                                             
JRNL        AUTH   M.BAYRHUBER,V.VIJAYAN,M.FERBER,R.GRAF,J.KORUKOTTU,           
JRNL        AUTH 2 J.IMPERIAL,J.E.GARRETT,B.M.OLIVERA,H.TERLAU,M.ZWECKSTETTER,  
JRNL        AUTH 3 S.BECKER                                                     
JRNL        TITL   CONKUNITZIN-S1 IS THE FIRST MEMBER OF A NEW KUNITZ-TYPE      
JRNL        TITL 2 NEUROTOXIN FAMILY. STRUCTURAL AND FUNCTIONAL                 
JRNL        TITL 3 CHARACTERIZATION.                                            
JRNL        REF    J. BIOL. CHEM.                V. 280 23766 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15833744                                                     
JRNL        DOI    10.1074/JBC.C500064200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.7                                      
REMARK   3   AUTHORS     : NILGES M.                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CA7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-DEC-05.                  
REMARK 100 THE DEPOSITION ID IS D_1290026888.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0                              
REMARK 210  PH                             : 5.2                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 100MM SODIUM ACETATE/10%           
REMARK 210                                   D2O,0.5MM U-15N- CONKUNITZIN-S1;   
REMARK 210                                   100MM SODIUM ACETATE/10% D2O,      
REMARK 210                                   1MM U-15N/13C- CONKUNITZIN-S1      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ; 800 MHZ; 900     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : OTHER                              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE 027.12.56,    
REMARK 210                                   NMRDRAW 2004.245.17.31, SPARKY     
REMARK 210                                   110, ARIA2ALPHA, CYANA 32, MARS    
REMARK 210                                   1.0                                
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING, TORSION ANGLE DYNAMICS  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A     1     N    ASP A     2              0.34            
REMARK 500   C    ASP A     2     H    ARG A     3              0.53            
REMARK 500   O    ASP A     2     N    ARG A     3              0.56            
REMARK 500   O    ASP A     2     H    ARG A     3              0.68            
REMARK 500   O    LYS A     1     CB   ASP A     2              0.84            
REMARK 500   CA   LYS A     1     N    ASP A     2              0.85            
REMARK 500   O    LYS A     1     CA   ASP A     2              0.86            
REMARK 500   C    LYS A     1     CB   ASP A     2              0.90            
REMARK 500   C    LYS A     1     CA   ASP A     2              0.91            
REMARK 500   O    LYS A     1     OD1  ASP A     2              1.08            
REMARK 500   N    LYS A     1     N    ASP A     2              1.09            
REMARK 500   O    LYS A     1     CG   ASP A     2              1.14            
REMARK 500   C    LYS A     1     OD1  ASP A     2              1.15            
REMARK 500   C    LYS A     1     CG   ASP A     2              1.20            
REMARK 500   CA   LYS A     1     CB   ASP A     2              1.32            
REMARK 500   CA   LYS A     1     CA   ASP A     2              1.39            
REMARK 500   C    THR A    38     H    GLY A    39              1.51            
REMARK 500   N    LYS A     1     CA   ASP A     2              1.52            
REMARK 500   CA   LYS A     1     CG   ASP A     2              1.56            
REMARK 500   O    LYS A     1     OD2  ASP A     2              1.57            
REMARK 500   CA   LYS A     1     OD1  ASP A     2              1.57            
REMARK 500   CB   LYS A     1     N    ASP A     2              1.58            
REMARK 500   C    LYS A     1     OD2  ASP A     2              1.61            
REMARK 500   N    LYS A     1     CB   ASP A     2              1.62            
REMARK 500   O    ASP A     2     CA   ARG A     3              1.67            
REMARK 500   CB   LYS A     1     CB   ASP A     2              1.73            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 LYS A   1   N     LYS A   1   CA     -0.701                       
REMARK 500  1 LYS A   1   CA    LYS A   1   CB     -0.581                       
REMARK 500  1 LYS A   1   CB    LYS A   1   CG     -0.623                       
REMARK 500  1 LYS A   1   CG    LYS A   1   CD     -0.686                       
REMARK 500  1 LYS A   1   CD    LYS A   1   CE     -0.943                       
REMARK 500  1 LYS A   1   CE    LYS A   1   NZ     -0.727                       
REMARK 500  1 LYS A   1   CA    LYS A   1   C      -1.037                       
REMARK 500  1 LYS A   1   C     LYS A   1   O      -1.134                       
REMARK 500  1 LYS A   1   C     ASP A   2   N      -0.971                       
REMARK 500  1 ASP A   2   N     ASP A   2   CA     -0.916                       
REMARK 500  1 ASP A   2   CA    ASP A   2   CB     -0.837                       
REMARK 500  1 ASP A   2   CB    ASP A   2   CG     -1.139                       
REMARK 500  1 ASP A   2   CG    ASP A   2   OD1    -0.967                       
REMARK 500  1 ASP A   2   CG    ASP A   2   OD2    -0.695                       
REMARK 500  1 ASP A   2   C     ASP A   2   O      -0.701                       
REMARK 500  1 ASP A   2   C     ARG A   3   N      -0.612                       
REMARK 500  1 ARG A   3   CA    ARG A   3   CB     -0.175                       
REMARK 500  1 ARG A   3   CB    ARG A   3   CG     -0.547                       
REMARK 500  1 ARG A   3   CG    ARG A   3   CD     -0.557                       
REMARK 500  1 ARG A   3   CD    ARG A   3   NE     -0.529                       
REMARK 500  1 ARG A   3   NE    ARG A   3   CZ     -0.456                       
REMARK 500  1 ARG A   3   CZ    ARG A   3   NH1    -0.932                       
REMARK 500  1 ARG A   3   CZ    ARG A   3   NH2    -0.558                       
REMARK 500  1 SER A   5   CB    SER A   5   OG     -0.300                       
REMARK 500  1 LEU A   6   CB    LEU A   6   CG     -0.504                       
REMARK 500  1 LEU A   6   CG    LEU A   6   CD1    -0.381                       
REMARK 500  1 LEU A   6   CG    LEU A   6   CD2    -0.754                       
REMARK 500  1 CYS A   7   CB    CYS A   7   SG     -0.382                       
REMARK 500  1 ASP A   8   CG    ASP A   8   OD1    -0.784                       
REMARK 500  1 ASP A   8   CG    ASP A   8   OD2    -0.539                       
REMARK 500  1 LEU A   9   CB    LEU A   9   CG     -0.687                       
REMARK 500  1 LEU A   9   CG    LEU A   9   CD1    -0.920                       
REMARK 500  1 LEU A   9   CG    LEU A   9   CD2    -0.831                       
REMARK 500  1 LEU A   9   C     LEU A   9   O      -0.178                       
REMARK 500  1 LEU A   9   C     PRO A  10   N      -0.134                       
REMARK 500  1 PRO A  10   N     PRO A  10   CA     -0.106                       
REMARK 500  1 PRO A  10   CA    PRO A  10   CB     -0.193                       
REMARK 500  1 PRO A  10   CG    PRO A  10   CD     -0.249                       
REMARK 500  1 PRO A  10   CD    PRO A  10   N      -0.203                       
REMARK 500  1 PRO A  10   C     ALA A  11   N      -0.144                       
REMARK 500  1 ALA A  11   CA    ALA A  11   CB     -0.159                       
REMARK 500  1 ASP A  12   CG    ASP A  12   OD1    -0.347                       
REMARK 500  1 ASP A  12   CG    ASP A  12   OD2    -0.560                       
REMARK 500  1 SER A  13   CB    SER A  13   OG     -0.577                       
REMARK 500  1 SER A  15   CA    SER A  15   CB     -0.099                       
REMARK 500  1 SER A  15   CB    SER A  15   OG     -0.705                       
REMARK 500  1 THR A  17   CB    THR A  17   OG1    -0.787                       
REMARK 500  1 THR A  17   CB    THR A  17   CG2    -0.840                       
REMARK 500  1 LYS A  18   CG    LYS A  18   CD     -0.756                       
REMARK 500  1 LYS A  18   CD    LYS A  18   CE     -0.266                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     161 BOND DEVIATIONS.                              
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 LYS A   1   N   -  CA  -  CB  ANGL. DEV. =  25.8 DEGREES          
REMARK 500  1 LYS A   1   CA  -  CB  -  CG  ANGL. DEV. =  47.0 DEGREES          
REMARK 500  1 LYS A   1   CB  -  CG  -  CD  ANGL. DEV. =  40.9 DEGREES          
REMARK 500  1 LYS A   1   CD  -  CE  -  NZ  ANGL. DEV. =  21.0 DEGREES          
REMARK 500  1 LYS A   1   N   -  CA  -  C   ANGL. DEV. = -19.0 DEGREES          
REMARK 500  1 LYS A   1   CA  -  C   -  N   ANGL. DEV. =  47.3 DEGREES          
REMARK 500  1 LYS A   1   O   -  C   -  N   ANGL. DEV. = -58.3 DEGREES          
REMARK 500  1 ASP A   2   C   -  N   -  CA  ANGL. DEV. =  51.0 DEGREES          
REMARK 500  1 ASP A   2   CB  -  CA  -  C   ANGL. DEV. =  38.2 DEGREES          
REMARK 500  1 ASP A   2   N   -  CA  -  CB  ANGL. DEV. = -43.3 DEGREES          
REMARK 500  1 ASP A   2   CA  -  CB  -  CG  ANGL. DEV. =  35.2 DEGREES          
REMARK 500  1 ASP A   2   OD1 -  CG  -  OD2 ANGL. DEV. =  31.9 DEGREES          
REMARK 500  1 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. = -73.1 DEGREES          
REMARK 500  1 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  41.2 DEGREES          
REMARK 500  1 ASP A   2   N   -  CA  -  C   ANGL. DEV. =  23.8 DEGREES          
REMARK 500  1 ASP A   2   CA  -  C   -  O   ANGL. DEV. =  33.0 DEGREES          
REMARK 500  1 ASP A   2   CA  -  C   -  N   ANGL. DEV. =  39.2 DEGREES          
REMARK 500  1 ASP A   2   O   -  C   -  N   ANGL. DEV. = -72.2 DEGREES          
REMARK 500  1 ARG A   3   C   -  N   -  CA  ANGL. DEV. =  38.9 DEGREES          
REMARK 500  1 ARG A   3   CA  -  CB  -  CG  ANGL. DEV. =  33.1 DEGREES          
REMARK 500  1 ARG A   3   CB  -  CG  -  CD  ANGL. DEV. =  38.6 DEGREES          
REMARK 500  1 ARG A   3   CG  -  CD  -  NE  ANGL. DEV. =  38.0 DEGREES          
REMARK 500  1 ARG A   3   CD  -  NE  -  CZ  ANGL. DEV. =  28.7 DEGREES          
REMARK 500  1 ARG A   3   NH1 -  CZ  -  NH2 ANGL. DEV. = -30.7 DEGREES          
REMARK 500  1 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =  32.0 DEGREES          
REMARK 500  1 LEU A   6   CA  -  CB  -  CG  ANGL. DEV. =  21.7 DEGREES          
REMARK 500  1 CYS A   7   CA  -  CB  -  SG  ANGL. DEV. =  11.3 DEGREES          
REMARK 500  1 ASP A   8   OD1 -  CG  -  OD2 ANGL. DEV. = -91.7 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =  42.3 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  49.2 DEGREES          
REMARK 500  1 LEU A   9   CA  -  CB  -  CG  ANGL. DEV. =  28.4 DEGREES          
REMARK 500  1 LEU A   9   CD1 -  CG  -  CD2 ANGL. DEV. = -20.5 DEGREES          
REMARK 500  1 LEU A   9   CB  -  CG  -  CD1 ANGL. DEV. =  10.5 DEGREES          
REMARK 500  1 LEU A   9   CB  -  CG  -  CD2 ANGL. DEV. =  14.6 DEGREES          
REMARK 500  1 ASP A  12   OD1 -  CG  -  OD2 ANGL. DEV. = -39.7 DEGREES          
REMARK 500  1 ASP A  12   CB  -  CG  -  OD1 ANGL. DEV. =  26.1 DEGREES          
REMARK 500  1 ASP A  12   CB  -  CG  -  OD2 ANGL. DEV. =  13.7 DEGREES          
REMARK 500  1 THR A  17   OG1 -  CB  -  CG2 ANGL. DEV. = -40.9 DEGREES          
REMARK 500  1 THR A  17   CA  -  CB  -  OG1 ANGL. DEV. =  27.7 DEGREES          
REMARK 500  1 THR A  17   CA  -  CB  -  CG2 ANGL. DEV. =  27.1 DEGREES          
REMARK 500  1 LYS A  18   CB  -  CG  -  CD  ANGL. DEV. =  40.4 DEGREES          
REMARK 500  1 LYS A  18   CG  -  CD  -  CE  ANGL. DEV. =  50.2 DEGREES          
REMARK 500  1 LYS A  18   CD  -  CE  -  NZ  ANGL. DEV. =  18.6 DEGREES          
REMARK 500  1 GLU A  20   OE1 -  CD  -  OE2 ANGL. DEV. = -85.0 DEGREES          
REMARK 500  1 GLU A  20   CG  -  CD  -  OE1 ANGL. DEV. =  44.1 DEGREES          
REMARK 500  1 GLU A  20   CG  -  CD  -  OE2 ANGL. DEV. =  40.9 DEGREES          
REMARK 500  1 LYS A  21   CB  -  CG  -  CD  ANGL. DEV. =  21.8 DEGREES          
REMARK 500  1 LYS A  21   CG  -  CD  -  CE  ANGL. DEV. =  30.2 DEGREES          
REMARK 500  1 LYS A  21   CD  -  CE  -  NZ  ANGL. DEV. =  55.7 DEGREES          
REMARK 500  1 ARG A  22   CD  -  NE  -  CZ  ANGL. DEV. =  19.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     187 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 ARG A   3      133.69    -19.14                                   
REMARK 500  2 ARG A   3       95.50     33.15                                   
REMARK 500  2 THR A  38       32.37    -99.13                                   
REMARK 500  3 ASP A   2      -86.24    -99.16                                   
REMARK 500  4 ASP A   2      106.39     69.93                                   
REMARK 500  4 SER A   5        3.73    -62.95                                   
REMARK 500  4 ASN A  45       77.36    -66.82                                   
REMARK 500  5 ASP A   2       70.63   -118.08                                   
REMARK 500  5 SER A   5        4.77    -63.40                                   
REMARK 500  5 CYS A   7       33.09    -84.60                                   
REMARK 500  5 ASN A  45       79.97    -66.79                                   
REMARK 500  6 ARG A   3       92.89     42.29                                   
REMARK 500  6 CYS A   7       39.39    -86.22                                   
REMARK 500  7 ASP A   2       84.69   -160.55                                   
REMARK 500  7 ARG A   3      158.26     61.49                                   
REMARK 500  7 LEU A   6       10.33    -48.70                                   
REMARK 500  7 PRO A  10      171.57    -53.56                                   
REMARK 500  8 ASP A   2      107.28     78.15                                   
REMARK 500  8 ARG A   3       80.92     42.90                                   
REMARK 500  8 TYR A  59       56.89    -91.33                                   
REMARK 500  9 ASP A   2      -71.69   -114.61                                   
REMARK 500  9 ARG A   3      140.81     52.39                                   
REMARK 500  9 SER A   5        0.63    -59.28                                   
REMARK 500  9 CYS A   7       33.28    -78.77                                   
REMARK 500 10 ARG A   3      129.39     74.01                                   
REMARK 500 11 ASP A   2       23.58   -156.30                                   
REMARK 500 11 ASN A  45       82.06    -67.10                                   
REMARK 500 12 SER A   5       -6.70    -59.74                                   
REMARK 500 13 ASP A   2     -133.31   -114.60                                   
REMARK 500 13 LEU A   6      -18.29    -47.10                                   
REMARK 500 13 TYR A  59       81.53    -68.44                                   
REMARK 500 14 ASP A   2      -61.78     72.31                                   
REMARK 500 14 PRO A  10      102.45    -21.39                                   
REMARK 500 14 ALA A  11       95.05    -59.20                                   
REMARK 500 15 ARG A   3      152.22     55.61                                   
REMARK 500 15 PRO A  10       94.02    -69.43                                   
REMARK 500 15 ALA A  11       96.96    -58.56                                   
REMARK 500 16 ASP A   2      -61.78     72.31                                   
REMARK 500 16 PRO A  10      102.45    -21.39                                   
REMARK 500 16 ALA A  11       95.05    -59.20                                   
REMARK 500 17 ARG A   3      152.22     55.61                                   
REMARK 500 17 PRO A  10       94.02    -69.43                                   
REMARK 500 17 ALA A  11       96.96    -58.56                                   
REMARK 500 18 ALA A  11       83.47    -63.88                                   
REMARK 500 20 ARG A   3      149.48    175.24                                   
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 LYS A    1     ASP A    2          1       147.77                    
REMARK 500 ASP A    2     ARG A    3          2       148.37                    
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  2 ARG A  48         0.10    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A  48         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A  29         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A  49         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6506   RELATED DB: BMRB                                  
DBREF  2CA7 A    1    60  PDB    2CA7     2CA7             1     60             
SEQRES   1 A   60  LYS ASP ARG PRO SER LEU CYS ASP LEU PRO ALA ASP SER          
SEQRES   2 A   60  GLY SER GLY THR LYS ALA GLU LYS ARG ILE TYR TYR ASN          
SEQRES   3 A   60  SER ALA ARG LYS GLN CYS LEU ARG PHE ASP TYR THR GLY          
SEQRES   4 A   60  GLN GLY GLY ASN GLU ASN ASN PHE ARG ARG THR TYR ASP          
SEQRES   5 A   60  CYS GLN ARG THR CYS LEU TYR THR                              
HELIX    1   1 PRO A    4  ASP A    8  5                                   5    
HELIX    2   2 ARG A   49  TYR A   59  1                                  11    
SHEET    1  AA 2 GLU A  20  ASN A  26  0                                        
SHEET    2  AA 2 GLN A  31  TYR A  37 -1  O  GLN A  31   N  ASN A  26           
SSBOND   1 CYS A    7    CYS A   57                          1555   1555  1.66  
SSBOND   2 CYS A   32    CYS A   53                          1555   1555  1.65  
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       2.525 -16.125  -5.566  1.00  3.86           N  
ATOM      2  CA  LYS A   1       2.313 -16.700  -5.120  1.00  3.46           C  
ATOM      3  C   LYS A   1       2.465 -16.467  -4.719  1.00  2.61           C  
ATOM      4  O   LYS A   1       2.472 -16.496  -4.629  1.00  3.10           O  
ATOM      5  CB  LYS A   1       2.405 -17.650  -5.127  1.00  3.90           C  
ATOM      6  CG  LYS A   1       2.622 -18.481  -4.865  1.00  4.28           C  
ATOM      7  CD  LYS A   1       2.610 -19.311  -4.950  1.00  4.62           C  
ATOM      8  CE  LYS A   1       2.157 -19.643  -4.886  1.00  5.40           C  
ATOM      9  NZ  LYS A   1       2.038 -20.382  -5.014  1.00  6.10           N  
ATOM     10  N   ASP A   2       2.583 -16.216  -4.481  1.00  2.03           N  
ATOM     11  CA  ASP A   2       2.722 -15.878  -4.080  1.00  1.83           C  
ATOM     12  C   ASP A   2       2.642 -14.450  -3.880  1.00  1.79           C  
ATOM     13  O   ASP A   2       2.558 -13.956  -4.045  1.00  2.67           O  
ATOM     14  CB  ASP A   2       3.112 -16.457  -4.092  1.00  2.41           C  
ATOM     15  CG  ASP A   2       3.446 -16.618  -4.044  1.00  3.16           C  
ATOM     16  OD1 ASP A   2       3.247 -16.517  -3.871  1.00  3.83           O  
ATOM     17  OD2 ASP A   2       3.927 -16.863  -4.169  1.00  3.68           O  
ATOM     18  N   ARG A   3       2.657 -13.831  -3.505  1.00  1.23           N  
ATOM     19  CA  ARG A   3       2.658 -12.505  -3.226  1.00  1.03           C  
ATOM     20  C   ARG A   3       3.027 -11.714  -4.402  1.00  0.86           C  
ATOM     21  O   ARG A   3       3.938 -12.068  -5.081  1.00  1.00           O  
ATOM     22  CB  ARG A   3       3.610 -12.233  -2.294  1.00  1.45           C  
ATOM     23  CG  ARG A   3       3.911 -12.368  -1.378  1.00  1.74           C  
ATOM     24  CD  ARG A   3       4.548 -12.210  -0.680  1.00  2.22           C  
ATOM     25  NE  ARG A   3       5.151 -12.539  -0.052  1.00  2.49           N  
ATOM     26  CZ  ARG A   3       5.838 -12.453   0.475  1.00  3.06           C  
ATOM     27  NH1 ARG A   3       6.029 -12.108   0.485  1.00  3.43           N  
ATOM     28  NH2 ARG A   3       6.339 -12.726   0.989  1.00  3.64           N  
ATOM     29  H   ARG A   3       2.750 -14.189  -3.435  1.00  1.48           H  
ATOM     30  HA  ARG A   3       1.772 -12.256  -2.842  1.00  1.05           H  
ATOM     31  N   PRO A   4       2.320 -10.677  -4.699  1.00  0.68           N  
ATOM     32  CA  PRO A   4       2.738  -9.772  -5.717  1.00  0.63           C  
ATOM     33  C   PRO A   4       3.944  -9.019  -5.177  1.00  0.65           C  
ATOM     34  O   PRO A   4       3.917  -8.565  -4.034  1.00  0.70           O  
ATOM     35  CB  PRO A   4       1.555  -8.854  -5.905  1.00  0.70           C  
ATOM     36  CG  PRO A   4       0.480  -9.464  -5.150  1.00  0.76           C  
ATOM     37  CD  PRO A   4       1.064 -10.314  -4.121  1.00  0.71           C  
ATOM     38  HA  PRO A   4       2.958 -10.371  -6.582  1.00  0.64           H  
ATOM     39  HB2 PRO A   4       1.779  -7.883  -5.530  1.00  0.74           H  
ATOM     40  HB3 PRO A   4       1.315  -8.800  -6.929  1.00  0.79           H  
ATOM     41  HG2 PRO A   4      -0.080  -8.710  -4.718  1.00  0.88           H  
ATOM     42  HG3 PRO A   4      -0.101 -10.045  -5.773  1.00  0.85           H  
ATOM     43  HD2 PRO A   4       1.202  -9.773  -3.232  1.00  0.76           H  
ATOM     44  HD3 PRO A   4       0.457 -11.165  -3.952  1.00  0.80           H  
ATOM     45  N   SER A   5       4.988  -8.872  -5.943  1.00  0.65           N  
ATOM     46  CA  SER A   5       6.212  -8.226  -5.521  1.00  0.67           C  
ATOM     47  C   SER A   5       6.034  -6.743  -5.220  1.00  0.67           C  
ATOM     48  O   SER A   5       6.893  -6.122  -4.652  1.00  0.77           O  
ATOM     49  CB  SER A   5       7.279  -8.453  -6.529  1.00  0.77           C  
ATOM     50  OG  SER A   5       7.271  -9.507  -6.903  1.00  1.20           O  
ATOM     51  H   SER A   5       4.969  -9.245  -6.797  1.00  0.73           H  
ATOM     52  HA  SER A   5       6.511  -8.610  -4.647  1.00  0.78           H  
ATOM     53  HB2 SER A   5       7.233  -7.970  -7.245  1.00  0.79           H  
ATOM     54  HB3 SER A   5       8.103  -8.310  -6.253  1.00  1.01           H  
ATOM     55  HG  SER A   5       7.505  -9.688  -6.731  1.00  1.77           H  
ATOM     56  N   LEU A   6       4.918  -6.189  -5.584  1.00  0.69           N  
ATOM     57  CA  LEU A   6       4.622  -4.800  -5.302  1.00  0.68           C  
ATOM     58  C   LEU A   6       4.260  -4.580  -3.841  1.00  0.71           C  
ATOM     59  O   LEU A   6       4.141  -3.494  -3.406  1.00  0.84           O  
ATOM     60  CB  LEU A   6       3.552  -4.223  -6.226  1.00  0.72           C  
ATOM     61  CG  LEU A   6       3.152  -4.450  -7.133  1.00  1.27           C  
ATOM     62  CD1 LEU A   6       2.155  -4.022  -7.458  1.00  1.65           C  
ATOM     63  CD2 LEU A   6       3.567  -4.125  -7.681  1.00  2.09           C  
ATOM     64  H   LEU A   6       4.341  -6.605  -6.041  1.00  0.90           H  
ATOM     65  HA  LEU A   6       5.549  -4.301  -5.496  1.00  0.66           H  
ATOM     66  HB2 LEU A   6       2.992  -4.163  -6.030  1.00  1.18           H  
ATOM     67  HB3 LEU A   6       3.590  -3.643  -6.440  1.00  1.16           H  
ATOM     68 HD11 LEU A   6       1.761  -3.870  -7.351  1.00  1.98           H  
ATOM     69 HD12 LEU A   6       1.919  -3.738  -7.521  1.00  2.18           H  
ATOM     70 HD13 LEU A   6       2.075  -4.153  -7.736  1.00  1.82           H  
ATOM     71 HD21 LEU A   6       3.417  -3.903  -7.594  1.00  2.77           H  
ATOM     72 HD22 LEU A   6       3.859  -4.134  -7.954  1.00  2.28           H  
ATOM     73 HD23 LEU A   6       3.717  -4.107  -7.885  1.00  2.54           H  
ATOM     74  N   CYS A   7       4.100  -5.636  -3.099  1.00  0.65           N  
ATOM     75  CA  CYS A   7       3.793  -5.596  -1.688  1.00  0.69           C  
ATOM     76  C   CYS A   7       5.082  -5.525  -0.885  1.00  0.72           C  
ATOM     77  O   CYS A   7       5.107  -5.303   0.241  1.00  0.91           O  
ATOM     78  CB  CYS A   7       3.055  -6.878  -1.331  1.00  0.73           C  
ATOM     79  SG  CYS A   7       1.705  -7.186  -1.690  1.00  0.83           S  
ATOM     80  H   CYS A   7       4.190  -6.510  -3.501  1.00  0.61           H  
ATOM     81  HA  CYS A   7       3.141  -4.766  -1.477  1.00  0.69           H  
ATOM     82  HB2 CYS A   7       3.391  -7.523  -1.611  1.00  1.10           H  
ATOM     83  HB3 CYS A   7       2.995  -7.023  -0.568  1.00  1.11           H  
ATOM     84  N   ASP A   8       6.143  -5.707  -1.513  1.00  0.67           N  
ATOM     85  CA  ASP A   8       7.468  -5.725  -0.924  1.00  0.73           C  
ATOM     86  C   ASP A   8       8.122  -4.405  -1.082  1.00  0.77           C  
ATOM     87  O   ASP A   8       9.164  -4.201  -0.660  1.00  1.06           O  
ATOM     88  CB  ASP A   8       8.306  -6.822  -1.564  1.00  0.76           C  
ATOM     89  CG  ASP A   8       9.554  -7.076  -0.972  1.00  0.94           C  
ATOM     90  OD1 ASP A   8       9.874  -7.234  -0.674  1.00  1.86           O  
ATOM     91  OD2 ASP A   8      10.240  -7.163  -0.811  1.00  1.08           O  
ATOM     92  H   ASP A   8       6.046  -5.830  -2.425  1.00  0.70           H  
ATOM     93  HA  ASP A   8       7.372  -5.924   0.098  1.00  0.84           H  
ATOM     94  HB2 ASP A   8       7.813  -7.677  -1.553  1.00  0.89           H  
ATOM     95  HB3 ASP A   8       8.483  -6.604  -2.505  1.00  0.83           H  
ATOM     96  N   LEU A   9       7.454  -3.520  -1.692  1.00  0.66           N  
ATOM     97  CA  LEU A   9       7.860  -2.256  -2.023  1.00  0.84           C  
ATOM     98  C   LEU A   9       7.731  -1.377  -0.949  1.00  0.87           C  
ATOM     99  O   LEU A   9       6.887  -1.455  -0.328  1.00  0.95           O  
ATOM    100  CB  LEU A   9       7.095  -1.681  -3.073  1.00  1.04           C  
ATOM    101  CG  LEU A   9       7.124  -1.438  -3.870  1.00  1.49           C  
ATOM    102  CD1 LEU A   9       7.242  -0.875  -4.019  1.00  2.10           C  
ATOM    103  CD2 LEU A   9       7.573  -1.656  -4.336  1.00  2.13           C  
ATOM    104  H   LEU A   9       6.650  -3.659  -1.840  1.00  0.75           H  
ATOM    105  HA  LEU A   9       8.787  -2.354  -2.283  1.00  1.14           H  
ATOM    106  N   PRO A  10       8.583  -0.566  -0.691  1.00  1.22           N  
ATOM    107  CA  PRO A  10       8.560   0.356   0.311  1.00  1.46           C  
ATOM    108  C   PRO A  10       7.569   1.368   0.298  1.00  1.06           C  
ATOM    109  O   PRO A  10       7.132   1.758  -0.682  1.00  0.85           O  
ATOM    110  CB  PRO A  10       9.702   1.047   0.213  1.00  1.99           C  
ATOM    111  CG  PRO A  10      10.296   0.382  -0.732  1.00  2.16           C  
ATOM    112  CD  PRO A  10       9.662  -0.497  -1.360  1.00  1.65           C  
ATOM    113  HA  PRO A  10       8.530  -0.141   1.094  1.00  1.73           H  
ATOM    114  HB2 PRO A  10       9.577   2.048   0.064  1.00  1.91           H  
ATOM    115  HB3 PRO A  10      10.147   0.966   0.963  1.00  2.42           H  
ATOM    116  HG2 PRO A  10      10.524   1.012  -1.159  1.00  2.44           H  
ATOM    117  HG3 PRO A  10      10.911  -0.096  -0.517  1.00  2.63           H  
ATOM    118  HD2 PRO A  10       9.480  -0.178  -2.122  1.00  1.87           H  
ATOM    119  HD3 PRO A  10      10.154  -1.349  -1.462  1.00  1.62           H  
ATOM    120  N   ALA A  11       7.223   1.715   1.385  1.00  1.16           N  
ATOM    121  CA  ALA A  11       6.398   2.774   1.577  1.00  1.07           C  
ATOM    122  C   ALA A  11       7.216   3.986   1.271  1.00  0.97           C  
ATOM    123  O   ALA A  11       8.165   4.333   1.947  1.00  1.06           O  
ATOM    124  CB  ALA A  11       5.986   2.834   2.873  1.00  1.52           C  
ATOM    125  H   ALA A  11       7.654   1.408   2.111  1.00  1.46           H  
ATOM    126  HA  ALA A  11       5.599   2.713   0.990  1.00  0.94           H  
ATOM    127  HB1 ALA A  11       5.690   3.540   3.134  1.00  1.67           H  
ATOM    128  HB2 ALA A  11       6.564   2.744   3.377  1.00  1.88           H  
ATOM    129  HB3 ALA A  11       5.408   2.262   3.031  1.00  1.80           H  
ATOM    130  N   ASP A  12       6.834   4.588   0.225  1.00  0.82           N  
ATOM    131  CA  ASP A  12       7.524   5.756  -0.191  1.00  0.70           C  
ATOM    132  C   ASP A  12       6.590   6.931  -0.141  1.00  0.68           C  
ATOM    133  O   ASP A  12       5.460   6.831  -0.585  1.00  0.72           O  
ATOM    134  CB  ASP A  12       8.171   5.610  -1.552  1.00  0.69           C  
ATOM    135  CG  ASP A  12       9.093   6.728  -1.862  1.00  0.58           C  
ATOM    136  OD1 ASP A  12       9.655   7.336  -1.504  1.00  1.04           O  
ATOM    137  OD2 ASP A  12       9.298   7.004  -2.459  1.00  1.16           O  
ATOM    138  H   ASP A  12       6.009   4.318  -0.218  1.00  0.85           H  
ATOM    139  HA  ASP A  12       8.272   5.965   0.549  1.00  0.67           H  
ATOM    140  HB2 ASP A  12       8.725   4.712  -1.581  1.00  0.79           H  
ATOM    141  HB3 ASP A  12       7.423   5.581  -2.304  1.00  0.78           H  
ATOM    142  N   SER A  13       7.038   8.006   0.395  1.00  0.65           N  
ATOM    143  CA  SER A  13       6.185   9.125   0.662  1.00  0.67           C  
ATOM    144  C   SER A  13       6.204  10.127  -0.452  1.00  0.54           C  
ATOM    145  O   SER A  13       5.273  10.896  -0.641  1.00  0.64           O  
ATOM    146  CB  SER A  13       6.576   9.761   1.978  1.00  0.74           C  
ATOM    147  OG  SER A  13       6.831   9.319   2.647  1.00  1.42           O  
ATOM    148  H   SER A  13       7.996   8.143   0.552  1.00  0.65           H  
ATOM    149  HA  SER A  13       5.160   8.818   0.731  1.00  0.72           H  
ATOM    150  N   GLY A  14       7.233  10.081  -1.214  1.00  0.44           N  
ATOM    151  CA  GLY A  14       7.418  11.064  -2.194  1.00  0.46           C  
ATOM    152  C   GLY A  14       7.869  12.341  -1.585  1.00  0.48           C  
ATOM    153  O   GLY A  14       7.864  12.482  -0.394  1.00  0.56           O  
ATOM    154  H   GLY A  14       7.873   9.371  -1.128  1.00  0.50           H  
ATOM    155  HA2 GLY A  14       8.134  10.705  -2.878  1.00  0.52           H  
ATOM    156  HA3 GLY A  14       6.509  11.248  -2.691  1.00  0.57           H  
ATOM    157  N   SER A  15       8.279  13.254  -2.335  1.00  0.61           N  
ATOM    158  CA  SER A  15       8.688  14.498  -1.828  1.00  0.73           C  
ATOM    159  C   SER A  15       7.857  15.671  -2.345  1.00  0.67           C  
ATOM    160  O   SER A  15       8.333  16.791  -2.505  1.00  0.76           O  
ATOM    161  CB  SER A  15      10.102  14.666  -1.910  1.00  1.04           C  
ATOM    162  OG  SER A  15      10.594  14.307  -1.540  1.00  1.84           O  
ATOM    163  H   SER A  15       8.435  13.220  -3.197  1.00  0.85           H  
ATOM    164  HA  SER A  15       8.391  14.404  -0.888  1.00  0.79           H  
ATOM    165  N   GLY A  16       6.611  15.387  -2.627  1.00  0.54           N  
ATOM    166  CA  GLY A  16       5.743  16.326  -3.269  1.00  0.54           C  
ATOM    167  C   GLY A  16       5.270  17.464  -2.399  1.00  0.50           C  
ATOM    168  O   GLY A  16       5.609  17.551  -1.224  1.00  0.50           O  
ATOM    169  H   GLY A  16       6.189  14.564  -2.330  1.00  0.48           H  
ATOM    170  HA2 GLY A  16       6.258  16.746  -4.110  1.00  0.61           H  
ATOM    171  HA3 GLY A  16       4.888  15.789  -3.631  1.00  0.53           H  
ATOM    172  N   THR A  17       4.465  18.298  -2.963  1.00  0.51           N  
ATOM    173  CA  THR A  17       3.980  19.462  -2.297  1.00  0.52           C  
ATOM    174  C   THR A  17       2.583  19.304  -1.690  1.00  0.48           C  
ATOM    175  O   THR A  17       2.187  20.086  -0.857  1.00  0.58           O  
ATOM    176  CB  THR A  17       4.027  20.661  -3.192  1.00  0.72           C  
ATOM    177  OG1 THR A  17       4.224  20.791  -3.788  1.00  1.56           O  
ATOM    178  CG2 THR A  17       4.323  21.271  -3.222  1.00  1.57           C  
ATOM    179  H   THR A  17       4.194  18.145  -3.886  1.00  0.54           H  
ATOM    180  HA  THR A  17       4.546  19.682  -1.476  1.00  0.62           H  
ATOM    181  N   LYS A  18       1.856  18.282  -2.068  1.00  0.43           N  
ATOM    182  CA  LYS A  18       0.487  18.038  -1.682  1.00  0.46           C  
ATOM    183  C   LYS A  18       0.486  16.990  -0.551  1.00  0.42           C  
ATOM    184  O   LYS A  18       1.499  16.367  -0.296  1.00  0.43           O  
ATOM    185  CB  LYS A  18      -0.256  17.500  -2.929  1.00  0.50           C  
ATOM    186  CG  LYS A  18      -1.720  17.182  -2.773  1.00  0.60           C  
ATOM    187  CD  LYS A  18      -2.444  17.199  -3.017  1.00  1.20           C  
ATOM    188  CE  LYS A  18      -3.684  17.135  -3.043  1.00  1.37           C  
ATOM    189  NZ  LYS A  18      -4.289  16.948  -3.782  1.00  1.65           N  
ATOM    190  H   LYS A  18       2.194  17.553  -2.459  1.00  0.50           H  
ATOM    191  HA  LYS A  18      -0.055  18.864  -1.255  1.00  0.50           H  
ATOM    192  HB2 LYS A  18      -0.178  18.223  -3.706  1.00  0.54           H  
ATOM    193  HB3 LYS A  18       0.240  16.616  -3.253  1.00  0.49           H  
ATOM    194  N   ALA A  19      -0.609  16.843   0.142  1.00  0.45           N  
ATOM    195  CA  ALA A  19      -0.770  15.843   1.174  1.00  0.45           C  
ATOM    196  C   ALA A  19      -1.933  14.942   0.811  1.00  0.42           C  
ATOM    197  O   ALA A  19      -3.042  15.431   0.569  1.00  0.46           O  
ATOM    198  CB  ALA A  19      -0.992  16.489   2.519  1.00  0.54           C  
ATOM    199  H   ALA A  19      -1.326  17.407  -0.018  1.00  0.55           H  
ATOM    200  HA  ALA A  19       0.095  15.207   1.214  1.00  0.44           H  
ATOM    201  HB1 ALA A  19      -0.891  16.712   2.814  1.00  1.25           H  
ATOM    202  HB2 ALA A  19      -1.053  16.486   2.905  1.00  1.07           H  
ATOM    203  HB3 ALA A  19      -1.192  16.729   2.791  1.00  1.03           H  
ATOM    204  N   GLU A  20      -1.696  13.656   0.745  1.00  0.40           N  
ATOM    205  CA  GLU A  20      -2.714  12.726   0.344  1.00  0.40           C  
ATOM    206  C   GLU A  20      -2.605  11.420   1.138  1.00  0.37           C  
ATOM    207  O   GLU A  20      -1.530  10.870   1.352  1.00  0.34           O  
ATOM    208  CB  GLU A  20      -2.571  12.464  -1.154  1.00  0.42           C  
ATOM    209  CG  GLU A  20      -3.596  11.545  -1.745  1.00  0.49           C  
ATOM    210  CD  GLU A  20      -4.733  11.980  -1.942  1.00  0.74           C  
ATOM    211  OE1 GLU A  20      -5.244  12.179  -1.861  1.00  1.51           O  
ATOM    212  OE2 GLU A  20      -5.139  12.117  -2.188  1.00  1.38           O  
ATOM    213  H   GLU A  20      -0.811  13.302   0.967  1.00  0.40           H  
ATOM    214  HA  GLU A  20      -3.649  13.226   0.513  1.00  0.46           H  
ATOM    215  HB2 GLU A  20      -2.633  13.403  -1.670  1.00  0.48           H  
ATOM    216  HB3 GLU A  20      -1.606  12.042  -1.334  1.00  0.41           H  
ATOM    217  HG2 GLU A  20      -3.374  11.238  -2.528  1.00  0.80           H  
ATOM    218  HG3 GLU A  20      -3.726  10.846  -1.256  1.00  0.77           H  
ATOM    219  N   LYS A  21      -3.733  10.972   1.590  1.00  0.42           N  
ATOM    220  CA  LYS A  21      -3.840   9.860   2.496  1.00  0.42           C  
ATOM    221  C   LYS A  21      -3.992   8.581   1.725  1.00  0.41           C  
ATOM    222  O   LYS A  21      -5.028   8.369   1.097  1.00  0.46           O  
ATOM    223  CB  LYS A  21      -5.078  10.088   3.374  1.00  0.48           C  
ATOM    224  CG  LYS A  21      -5.358   9.038   4.437  1.00  0.52           C  
ATOM    225  CD  LYS A  21      -6.132   8.749   4.859  1.00  1.14           C  
ATOM    226  CE  LYS A  21      -6.976   8.793   4.809  1.00  1.82           C  
ATOM    227  NZ  LYS A  21      -7.885   8.853   4.957  1.00  2.40           N  
ATOM    228  H   LYS A  21      -4.579  11.343   1.258  1.00  0.45           H  
ATOM    229  HA  LYS A  21      -2.991   9.712   3.134  1.00  0.44           H  
ATOM    230  HB2 LYS A  21      -4.968  11.033   3.870  1.00  0.53           H  
ATOM    231  HB3 LYS A  21      -5.933  10.147   2.731  1.00  0.50           H  
ATOM    232  N   ARG A  22      -2.995   7.736   1.708  1.00  0.37           N  
ATOM    233  CA  ARG A  22      -3.119   6.501   0.999  1.00  0.38           C  
ATOM    234  C   ARG A  22      -2.798   5.275   1.839  1.00  0.33           C  
ATOM    235  O   ARG A  22      -2.501   5.468   3.024  1.00  0.32           O  
ATOM    236  CB  ARG A  22      -2.187   6.524  -0.204  1.00  0.41           C  
ATOM    237  CG  ARG A  22      -2.538   7.539  -1.252  1.00  0.52           C  
ATOM    238  CD  ARG A  22      -3.757   7.230  -1.958  1.00  0.60           C  
ATOM    239  NE  ARG A  22      -4.049   8.157  -2.997  1.00  0.79           N  
ATOM    240  CZ  ARG A  22      -4.467   8.241  -3.882  1.00  1.16           C  
ATOM    241  NH1 ARG A  22      -4.584   7.496  -3.862  1.00  1.98           N  
ATOM    242  NH2 ARG A  22      -4.738   9.081  -4.780  1.00  1.30           N  
ATOM    243  H   ARG A  22      -2.078   7.922   2.002  1.00  0.35           H  
ATOM    244  HA  ARG A  22      -4.115   6.519   0.608  1.00  0.46           H  
ATOM    245  HB2 ARG A  22      -1.200   6.736   0.134  1.00  0.44           H  
ATOM    246  HB3 ARG A  22      -2.190   5.549  -0.657  1.00  0.44           H  
ATOM    247  HG2 ARG A  22      -2.662   8.458  -0.812  1.00  0.60           H  
ATOM    248  HG3 ARG A  22      -1.781   7.586  -1.932  1.00  0.62           H  
ATOM    249  HD2 ARG A  22      -3.663   6.281  -2.344  1.00  0.66           H  
ATOM    250  HD3 ARG A  22      -4.528   7.243  -1.298  1.00  0.67           H  
ATOM    251  HE  ARG A  22      -3.927   8.731  -3.012  1.00  1.14           H  
ATOM    252 HH11 ARG A  22      -4.364   6.859  -3.199  1.00  2.12           H  
ATOM    253 HH12 ARG A  22      -4.894   7.531  -4.512  1.00  2.63           H  
ATOM    254 HH21 ARG A  22      -4.646   9.676  -4.835  1.00  1.28           H  
ATOM    255 HH22 ARG A  22      -5.046   9.175  -5.466  1.00  1.73           H  
ATOM    256  N   ILE A  23      -2.800   4.078   1.356  1.00  0.33           N  
ATOM    257  CA  ILE A  23      -2.529   2.946   2.211  1.00  0.28           C  
ATOM    258  C   ILE A  23      -1.595   1.973   1.494  1.00  0.29           C  
ATOM    259  O   ILE A  23      -1.670   1.836   0.283  1.00  0.31           O  
ATOM    260  CB  ILE A  23      -3.878   2.277   2.684  1.00  0.31           C  
ATOM    261  CG1 ILE A  23      -3.662   1.125   3.644  1.00  0.33           C  
ATOM    262  CG2 ILE A  23      -4.721   1.827   1.526  1.00  0.46           C  
ATOM    263  CD1 ILE A  23      -4.508   0.453   4.015  1.00  0.85           C  
ATOM    264  H   ILE A  23      -2.991   3.928   0.404  1.00  0.36           H  
ATOM    265  HA  ILE A  23      -2.007   3.327   3.074  1.00  0.28           H  
ATOM    266  HB  ILE A  23      -4.437   3.038   3.188  1.00  0.34           H  
ATOM    267 HG12 ILE A  23      -3.163   0.539   3.427  1.00  0.68           H  
ATOM    268 HG13 ILE A  23      -3.364   1.340   4.319  1.00  0.82           H  
ATOM    269 HG21 ILE A  23      -4.621   1.576   1.133  1.00  1.04           H  
ATOM    270 HG22 ILE A  23      -5.104   1.538   1.499  1.00  1.10           H  
ATOM    271 HG23 ILE A  23      -5.032   2.029   1.138  1.00  0.93           H  
ATOM    272 HD11 ILE A  23      -4.785   0.400   4.088  1.00  1.52           H  
ATOM    273 HD12 ILE A  23      -4.704   0.150   3.967  1.00  1.37           H  
ATOM    274 HD13 ILE A  23      -4.640   0.327   4.248  1.00  1.50           H  
ATOM    275  N   TYR A  24      -0.685   1.362   2.219  1.00  0.31           N  
ATOM    276  CA  TYR A  24       0.245   0.427   1.624  1.00  0.36           C  
ATOM    277  C   TYR A  24       0.304  -0.811   2.487  1.00  0.33           C  
ATOM    278  O   TYR A  24      -0.106  -0.789   3.645  1.00  0.35           O  
ATOM    279  CB  TYR A  24       1.661   1.016   1.516  1.00  0.48           C  
ATOM    280  CG  TYR A  24       2.374   1.288   2.810  1.00  0.55           C  
ATOM    281  CD1 TYR A  24       2.789   1.136   3.471  1.00  1.27           C  
ATOM    282  CD2 TYR A  24       2.646   1.668   3.349  1.00  1.28           C  
ATOM    283  CE1 TYR A  24       3.444   1.358   4.626  1.00  1.39           C  
ATOM    284  CE2 TYR A  24       3.301   1.893   4.505  1.00  1.38           C  
ATOM    285  CZ  TYR A  24       3.697   1.735   5.138  1.00  0.87           C  
ATOM    286  OH  TYR A  24       4.355   1.958   6.292  1.00  1.06           O  
ATOM    287  H   TYR A  24      -0.642   1.523   3.186  1.00  0.31           H  
ATOM    288  HA  TYR A  24      -0.110   0.171   0.650  1.00  0.40           H  
ATOM    289  HB2 TYR A  24       2.284   0.338   0.965  1.00  0.51           H  
ATOM    290  HB3 TYR A  24       1.589   1.933   0.982  1.00  0.56           H  
ATOM    291  HH  TYR A  24       4.266   2.070   6.739  1.00  1.30           H  
ATOM    292  N   TYR A  25       0.787  -1.868   1.938  1.00  0.37           N  
ATOM    293  CA  TYR A  25       0.964  -3.065   2.707  1.00  0.40           C  
ATOM    294  C   TYR A  25       2.251  -3.006   3.493  1.00  0.39           C  
ATOM    295  O   TYR A  25       3.301  -2.949   2.916  1.00  0.51           O  
ATOM    296  CB  TYR A  25       1.052  -4.246   1.734  1.00  0.46           C  
ATOM    297  CG  TYR A  25       1.215  -5.599   2.396  1.00  0.54           C  
ATOM    298  CD1 TYR A  25       1.162  -6.226   2.736  1.00  1.31           C  
ATOM    299  CD2 TYR A  25       1.414  -6.254   2.655  1.00  1.16           C  
ATOM    300  CE1 TYR A  25       1.305  -7.463   3.305  1.00  1.34           C  
ATOM    301  CE2 TYR A  25       1.559  -7.488   3.230  1.00  1.18           C  
ATOM    302  CZ  TYR A  25       1.507  -8.089   3.549  1.00  0.77           C  
ATOM    303  OH  TYR A  25       1.650  -9.330   4.101  1.00  0.90           O  
ATOM    304  H   TYR A  25       0.971  -2.018   1.003  1.00  0.44           H  
ATOM    305  HA  TYR A  25       0.054  -3.212   3.270  1.00  0.39           H  
ATOM    306  HB2 TYR A  25       0.154  -4.281   1.145  1.00  0.47           H  
ATOM    307  HB3 TYR A  25       1.890  -4.095   1.076  1.00  0.45           H  
ATOM    308  HH  TYR A  25       1.077  -9.812   3.928  1.00  0.96           H  
ATOM    309  N   ASN A  26       2.201  -2.973   4.775  1.00  0.42           N  
ATOM    310  CA  ASN A  26       3.411  -3.031   5.566  1.00  0.45           C  
ATOM    311  C   ASN A  26       3.846  -4.468   5.627  1.00  0.48           C  
ATOM    312  O   ASN A  26       3.124  -5.343   6.110  1.00  0.48           O  
ATOM    313  CB  ASN A  26       3.237  -2.481   6.975  1.00  0.45           C  
ATOM    314  CG  ASN A  26       4.557  -2.410   7.719  1.00  0.49           C  
ATOM    315  OD1 ASN A  26       5.051  -3.369   8.251  1.00  0.55           O  
ATOM    316  ND2 ASN A  26       5.127  -1.283   7.776  1.00  0.59           N  
ATOM    317  H   ASN A  26       1.347  -2.943   5.215  1.00  0.50           H  
ATOM    318  HA  ASN A  26       4.231  -2.536   5.069  1.00  0.45           H  
ATOM    319  HB2 ASN A  26       2.816  -1.498   6.927  1.00  0.46           H  
ATOM    320  HB3 ASN A  26       2.575  -3.125   7.521  1.00  0.47           H  
ATOM    321 HD21 ASN A  26       4.695  -0.536   7.350  1.00  0.66           H  
ATOM    322 HD22 ASN A  26       5.986  -1.210   8.239  1.00  0.64           H  
ATOM    323  N   SER A  27       5.018  -4.680   5.130  1.00  0.53           N  
ATOM    324  CA  SER A  27       5.497  -6.013   4.925  1.00  0.58           C  
ATOM    325  C   SER A  27       5.847  -6.731   6.228  1.00  0.58           C  
ATOM    326  O   SER A  27       5.521  -7.902   6.399  1.00  0.60           O  
ATOM    327  CB  SER A  27       6.625  -6.037   3.911  1.00  0.66           C  
ATOM    328  OG  SER A  27       6.719  -5.835   3.216  1.00  1.20           O  
ATOM    329  H   SER A  27       5.526  -3.878   4.876  1.00  0.55           H  
ATOM    330  HA  SER A  27       4.618  -6.448   4.485  1.00  0.58           H  
ATOM    331  N   ALA A  28       6.468  -6.027   7.156  1.00  0.58           N  
ATOM    332  CA  ALA A  28       6.908  -6.618   8.403  1.00  0.61           C  
ATOM    333  C   ALA A  28       5.723  -6.892   9.322  1.00  0.58           C  
ATOM    334  O   ALA A  28       5.652  -7.920   9.983  1.00  0.62           O  
ATOM    335  CB  ALA A  28       7.884  -5.684   9.090  1.00  0.64           C  
ATOM    336  H   ALA A  28       6.571  -5.060   7.018  1.00  0.57           H  
ATOM    337  HA  ALA A  28       7.443  -7.519   8.140  1.00  0.64           H  
ATOM    338  HB1 ALA A  28       8.122  -5.317   9.047  1.00  1.13           H  
ATOM    339  HB2 ALA A  28       7.943  -5.420   9.430  1.00  1.11           H  
ATOM    340  HB3 ALA A  28       8.280  -5.648   9.281  1.00  1.18           H  
ATOM    341  N   ARG A  29       4.786  -5.956   9.331  1.00  0.54           N  
ATOM    342  CA  ARG A  29       3.587  -6.099  10.165  1.00  0.53           C  
ATOM    343  C   ARG A  29       2.590  -7.054   9.517  1.00  0.50           C  
ATOM    344  O   ARG A  29       1.670  -7.533  10.166  1.00  0.53           O  
ATOM    345  CB  ARG A  29       2.924  -4.763  10.522  1.00  0.52           C  
ATOM    346  CG  ARG A  29       3.734  -3.853  11.387  1.00  0.57           C  
ATOM    347  CD  ARG A  29       4.575  -3.962  12.019  1.00  1.06           C  
ATOM    348  NE  ARG A  29       4.913  -3.427  12.810  1.00  1.48           N  
ATOM    349  CZ  ARG A  29       5.629  -2.982  13.120  1.00  2.11           C  
ATOM    350  NH1 ARG A  29       6.039  -2.956  12.748  1.00  2.63           N  
ATOM    351  NH2 ARG A  29       5.922  -2.559  13.804  1.00  2.70           N  
ATOM    352  H   ARG A  29       4.969  -5.211   8.717  1.00  0.53           H  
ATOM    353  HA  ARG A  29       3.908  -6.597  11.062  1.00  0.59           H  
ATOM    354  HB2 ARG A  29       2.709  -4.242   9.628  1.00  0.56           H  
ATOM    355  HB3 ARG A  29       2.010  -4.955  11.026  1.00  0.57           H  
ATOM    356  HG2 ARG A  29       4.018  -3.379  11.132  1.00  0.93           H  
ATOM    357  HG3 ARG A  29       3.423  -3.574  11.807  1.00  1.26           H  
ATOM    358 HH11 ARG A  29       5.832  -3.260  12.238  1.00  2.65           H  
ATOM    359 HH22 ARG A  29       6.586  -2.621  12.964  1.00  3.32           H  
ATOM    360  N   LYS A  30       2.820  -7.333   8.227  1.00  0.47           N  
ATOM    361  CA  LYS A  30       1.922  -8.128   7.371  1.00  0.45           C  
ATOM    362  C   LYS A  30       0.488  -7.518   7.391  1.00  0.44           C  
ATOM    363  O   LYS A  30      -0.521  -8.202   7.277  1.00  0.46           O  
ATOM    364  CB  LYS A  30       1.967  -9.623   7.812  1.00  0.53           C  
ATOM    365  CG  LYS A  30       1.181 -10.605   6.958  1.00  0.57           C  
ATOM    366  CD  LYS A  30       0.946 -11.684   7.298  1.00  1.01           C  
ATOM    367  CE  LYS A  30       0.792 -12.348   7.265  1.00  1.78           C  
ATOM    368  NZ  LYS A  30       0.556 -13.251   7.420  1.00  2.37           N  
ATOM    369  H   LYS A  30       3.705  -7.067   7.908  1.00  0.48           H  
ATOM    370  HA  LYS A  30       2.296  -8.038   6.366  1.00  0.45           H  
ATOM    371  HB2 LYS A  30       2.988  -9.948   7.805  1.00  0.57           H  
ATOM    372  HB3 LYS A  30       1.602  -9.684   8.817  1.00  0.58           H  
ATOM    373  HG2 LYS A  30       0.451 -10.387   6.766  1.00  0.82           H  
ATOM    374  HG3 LYS A  30       1.510 -10.742   6.273  1.00  0.95           H  
ATOM    375  N   GLN A  31       0.429  -6.212   7.505  1.00  0.43           N  
ATOM    376  CA  GLN A  31      -0.796  -5.452   7.644  1.00  0.48           C  
ATOM    377  C   GLN A  31      -0.776  -4.162   6.876  1.00  0.43           C  
ATOM    378  O   GLN A  31       0.254  -3.508   6.753  1.00  0.41           O  
ATOM    379  CB  GLN A  31      -1.058  -5.137   9.113  1.00  0.57           C  
ATOM    380  CG  GLN A  31      -1.041  -5.374   9.956  1.00  1.10           C  
ATOM    381  CD  GLN A  31      -1.553  -5.344  11.010  1.00  1.29           C  
ATOM    382  OE1 GLN A  31      -1.549  -5.762  11.514  1.00  1.66           O  
ATOM    383  NE2 GLN A  31      -2.002  -4.854  11.350  1.00  1.81           N  
ATOM    384  H   GLN A  31       1.383  -5.987   7.500  1.00  0.43           H  
ATOM    385  HA  GLN A  31      -1.659  -5.972   7.283  1.00  0.55           H  
ATOM    386 HE21 GLN A  31      -1.988  -4.528  10.911  1.00  2.16           H  
ATOM    387 HE22 GLN A  31      -2.342  -4.827  12.033  1.00  2.14           H  
ATOM    388  N   CYS A  32      -1.901  -3.835   6.324  1.00  0.47           N  
ATOM    389  CA  CYS A  32      -1.943  -2.676   5.504  1.00  0.44           C  
ATOM    390  C   CYS A  32      -2.042  -1.415   6.356  1.00  0.42           C  
ATOM    391  O   CYS A  32      -2.840  -1.378   7.285  1.00  0.49           O  
ATOM    392  CB  CYS A  32      -3.122  -2.758   4.575  1.00  0.59           C  
ATOM    393  SG  CYS A  32      -3.506  -3.548   3.539  1.00  0.77           S  
ATOM    394  H   CYS A  32      -2.824  -4.143   6.450  1.00  0.52           H  
ATOM    395  HA  CYS A  32      -1.062  -2.764   4.924  1.00  0.45           H  
ATOM    396  HB2 CYS A  32      -3.667  -2.845   4.874  1.00  1.14           H  
ATOM    397  HB3 CYS A  32      -3.248  -2.236   4.221  1.00  1.12           H  
ATOM    398  N   LEU A  33      -1.274  -0.405   6.072  1.00  0.36           N  
ATOM    399  CA  LEU A  33      -1.187   0.781   6.895  1.00  0.37           C  
ATOM    400  C   LEU A  33      -1.141   2.010   6.039  1.00  0.34           C  
ATOM    401  O   LEU A  33      -0.747   1.975   4.908  1.00  0.39           O  
ATOM    402  CB  LEU A  33       0.034   0.707   7.789  1.00  0.45           C  
ATOM    403  CG  LEU A  33       0.651   0.324   8.451  1.00  1.08           C  
ATOM    404  CD1 LEU A  33       1.254   0.530   8.960  1.00  1.61           C  
ATOM    405  CD2 LEU A  33       0.693   0.079   9.145  1.00  1.82           C  
ATOM    406  H   LEU A  33      -0.739  -0.430   5.256  1.00  0.33           H  
ATOM    407  HA  LEU A  33      -2.043   0.899   7.505  1.00  0.48           H  
ATOM    408  N   ARG A  34      -1.589   3.065   6.605  1.00  0.40           N  
ATOM    409  CA  ARG A  34      -1.736   4.344   5.965  1.00  0.38           C  
ATOM    410  C   ARG A  34      -0.424   5.114   5.990  1.00  0.33           C  
ATOM    411  O   ARG A  34       0.300   5.085   6.978  1.00  0.37           O  
ATOM    412  CB  ARG A  34      -2.869   5.111   6.691  1.00  0.47           C  
ATOM    413  CG  ARG A  34      -3.264   6.495   6.168  1.00  0.55           C  
ATOM    414  CD  ARG A  34      -2.423   7.582   6.601  1.00  0.66           C  
ATOM    415  NE  ARG A  34      -2.463   8.398   7.098  1.00  1.10           N  
ATOM    416  CZ  ARG A  34      -1.896   9.300   7.288  1.00  1.56           C  
ATOM    417  NH1 ARG A  34      -1.311   9.524   7.010  1.00  1.67           N  
ATOM    418  NH2 ARG A  34      -1.942   9.985   7.752  1.00  2.40           N  
ATOM    419  H   ARG A  34      -1.834   2.987   7.508  1.00  0.55           H  
ATOM    420  HA  ARG A  34      -2.034   4.186   4.947  1.00  0.40           H  
ATOM    421  HB2 ARG A  34      -3.752   4.507   6.659  1.00  0.51           H  
ATOM    422  HB3 ARG A  34      -2.580   5.213   7.718  1.00  0.50           H  
ATOM    423  HG2 ARG A  34      -3.244   6.499   5.153  1.00  0.68           H  
ATOM    424  HG3 ARG A  34      -4.215   6.702   6.464  1.00  0.66           H  
ATOM    425 HH11 ARG A  34      -1.274   9.043   6.653  1.00  1.77           H  
ATOM    426 HH12 ARG A  34      -0.871  10.204   7.140  1.00  2.18           H  
ATOM    427 HH21 ARG A  34      -2.393   9.871   7.976  1.00  2.88           H  
ATOM    428 HH22 ARG A  34      -1.519  10.660   7.907  1.00  2.78           H  
ATOM    429  N   PHE A  35      -0.141   5.785   4.910  1.00  0.33           N  
ATOM    430  CA  PHE A  35       1.052   6.598   4.798  1.00  0.36           C  
ATOM    431  C   PHE A  35       0.652   7.839   4.071  1.00  0.36           C  
ATOM    432  O   PHE A  35      -0.454   7.917   3.514  1.00  0.34           O  
ATOM    433  CB  PHE A  35       2.166   5.883   4.005  1.00  0.34           C  
ATOM    434  CG  PHE A  35       1.893   5.629   2.533  1.00  0.31           C  
ATOM    435  CD1 PHE A  35       1.668   5.452   1.896  1.00  1.26           C  
ATOM    436  CD2 PHE A  35       1.893   5.575   1.791  1.00  1.18           C  
ATOM    437  CE1 PHE A  35       1.450   5.229   0.558  1.00  1.28           C  
ATOM    438  CE2 PHE A  35       1.678   5.350   0.453  1.00  1.16           C  
ATOM    439  CZ  PHE A  35       1.455   5.178  -0.164  1.00  0.37           C  
ATOM    440  H   PHE A  35      -0.856   5.727   4.241  1.00  0.34           H  
ATOM    441  HA  PHE A  35       1.333   6.760   5.772  1.00  0.57           H  
ATOM    442  HB2 PHE A  35       3.063   6.475   4.060  1.00  0.38           H  
ATOM    443  HB3 PHE A  35       2.355   4.933   4.473  1.00  0.38           H  
ATOM    444  N   ASP A  36       1.508   8.811   4.087  1.00  0.43           N  
ATOM    445  CA  ASP A  36       1.223  10.033   3.419  1.00  0.50           C  
ATOM    446  C   ASP A  36       1.907  10.004   2.106  1.00  0.51           C  
ATOM    447  O   ASP A  36       3.104  10.010   2.048  1.00  0.62           O  
ATOM    448  CB  ASP A  36       1.633  11.252   4.229  1.00  0.65           C  
ATOM    449  CG  ASP A  36       0.958  12.055   4.679  1.00  0.79           C  
ATOM    450  OD1 ASP A  36       0.477  12.322   4.867  1.00  1.26           O  
ATOM    451  OD2 ASP A  36       0.898  12.448   4.902  1.00  1.67           O  
ATOM    452  H   ASP A  36       2.394   8.759   4.507  1.00  0.45           H  
ATOM    453  HA  ASP A  36       0.155  10.001   3.290  1.00  0.49           H  
ATOM    454  HB2 ASP A  36       2.005  11.113   4.848  1.00  1.10           H  
ATOM    455  HB3 ASP A  36       2.082  11.704   3.878  1.00  1.24           H  
ATOM    456  N   TYR A  37       1.186   9.952   1.077  1.00  0.51           N  
ATOM    457  CA  TYR A  37       1.699   9.979  -0.250  1.00  0.53           C  
ATOM    458  C   TYR A  37       1.482  11.386  -0.686  1.00  0.57           C  
ATOM    459  O   TYR A  37       0.419  11.932  -0.459  1.00  0.63           O  
ATOM    460  CB  TYR A  37       0.886   9.008  -1.098  1.00  0.55           C  
ATOM    461  CG  TYR A  37       1.340   8.876  -2.527  1.00  0.58           C  
ATOM    462  CD1 TYR A  37       2.021   8.395  -3.033  1.00  0.99           C  
ATOM    463  CD2 TYR A  37       1.084   9.219  -3.366  1.00  1.15           C  
ATOM    464  CE1 TYR A  37       2.435   8.258  -4.329  1.00  1.02           C  
ATOM    465  CE2 TYR A  37       1.494   9.084  -4.665  1.00  1.20           C  
ATOM    466  CZ  TYR A  37       2.170   8.603  -5.141  1.00  0.72           C  
ATOM    467  OH  TYR A  37       2.580   8.461  -6.438  1.00  0.82           O  
ATOM    468  H   TYR A  37       0.236   9.907   1.203  1.00  0.56           H  
ATOM    469  HA  TYR A  37       2.747   9.725  -0.259  1.00  0.52           H  
ATOM    470  HB2 TYR A  37       0.932   8.037  -0.638  1.00  0.55           H  
ATOM    471  HB3 TYR A  37      -0.141   9.332  -1.091  1.00  0.58           H  
ATOM    472  HD1 TYR A  37       2.228   8.124  -2.392  1.00  1.57           H  
ATOM    473  HD2 TYR A  37       0.554   9.597  -2.988  1.00  1.74           H  
ATOM    474  HE1 TYR A  37       2.965   7.882  -4.703  1.00  1.60           H  
ATOM    475  HE2 TYR A  37       1.287   9.356  -5.303  1.00  1.81           H  
ATOM    476  HH  TYR A  37       2.514   8.887  -6.801  1.00  1.21           H  
ATOM    477  N   THR A  38       2.444  12.002  -1.281  1.00  0.56           N  
ATOM    478  CA  THR A  38       2.268  13.379  -1.508  1.00  0.62           C  
ATOM    479  C   THR A  38       1.861  13.752  -2.915  1.00  0.65           C  
ATOM    480  O   THR A  38       1.486  14.727  -3.167  1.00  1.01           O  
ATOM    481  CB  THR A  38       3.569  14.101  -1.148  1.00  0.60           C  
ATOM    482  OG1 THR A  38       4.503  13.627  -1.718  1.00  0.87           O  
ATOM    483  CG2 THR A  38       3.919  14.096   0.109  1.00  0.82           C  
ATOM    484  H   THR A  38       3.318  11.631  -1.515  1.00  0.55           H  
ATOM    485  HA  THR A  38       1.531  13.775  -0.841  1.00  0.66           H  
ATOM    486  HB  THR A  38       3.546  14.969  -1.372  1.00  0.69           H  
ATOM    487  HG1 THR A  38       4.746  13.112  -1.119  1.00  1.07           H  
ATOM    488 HG21 THR A  38       3.838  13.860   0.453  1.00  1.33           H  
ATOM    489 HG22 THR A  38       4.152  14.055   0.298  1.00  1.44           H  
ATOM    490 HG23 THR A  38       4.018  14.370   0.468  1.00  1.39           H  
ATOM    491  N   GLY A  39       1.889  13.024  -3.833  1.00  0.71           N  
ATOM    492  CA  GLY A  39       1.352  13.207  -5.148  1.00  0.75           C  
ATOM    493  C   GLY A  39       2.323  13.529  -6.183  1.00  0.72           C  
ATOM    494  O   GLY A  39       1.939  13.646  -7.308  1.00  0.87           O  
ATOM    495  H   GLY A  39       2.305  12.467  -3.579  1.00  1.14           H  
ATOM    496  HA2 GLY A  39       0.855  12.331  -5.442  1.00  0.90           H  
ATOM    497  HA3 GLY A  39       0.649  13.978  -5.111  1.00  0.79           H  
ATOM    498  N   GLN A  40       3.563  13.669  -5.843  1.00  0.63           N  
ATOM    499  CA  GLN A  40       4.596  13.836  -6.757  1.00  0.68           C  
ATOM    500  C   GLN A  40       5.727  12.999  -6.252  1.00  0.65           C  
ATOM    501  O   GLN A  40       6.050  13.117  -5.076  1.00  0.63           O  
ATOM    502  CB  GLN A  40       4.986  15.296  -6.767  1.00  0.71           C  
ATOM    503  CG  GLN A  40       6.057  15.645  -7.740  1.00  0.95           C  
ATOM    504  CD  GLN A  40       6.242  15.751  -8.370  1.00  1.69           C  
ATOM    505  OE1 GLN A  40       6.016  15.371  -8.317  1.00  2.52           O  
ATOM    506  NE2 GLN A  40       6.643  16.257  -8.958  1.00  2.07           N  
ATOM    507  H   GLN A  40       3.847  13.670  -4.949  1.00  0.61           H  
ATOM    508  HA  GLN A  40       4.260  13.584  -7.694  1.00  0.88           H  
ATOM    509  HB2 GLN A  40       4.123  15.890  -6.994  1.00  0.72           H  
ATOM    510  HB3 GLN A  40       5.329  15.550  -5.806  1.00  0.68           H  
ATOM    511  HG2 GLN A  40       6.322  15.937  -7.842  1.00  1.44           H  
ATOM    512  HG3 GLN A  40       6.452  15.539  -7.892  1.00  1.21           H  
ATOM    513 HE21 GLN A  40       6.802  16.539  -8.964  1.00  2.00           H  
ATOM    514 HE22 GLN A  40       6.788  16.335  -9.374  1.00  2.83           H  
ATOM    515  N   GLY A  41       6.297  12.122  -7.039  1.00  0.67           N  
ATOM    516  CA  GLY A  41       7.471  11.484  -6.577  1.00  0.70           C  
ATOM    517  C   GLY A  41       7.309  10.234  -5.798  1.00  0.62           C  
ATOM    518  O   GLY A  41       7.991  10.058  -4.843  1.00  0.75           O  
ATOM    519  H   GLY A  41       5.940  11.933  -7.899  1.00  0.73           H  
ATOM    520  HA2 GLY A  41       8.077  11.235  -7.411  1.00  0.77           H  
ATOM    521  HA3 GLY A  41       7.988  12.198  -5.991  1.00  0.79           H  
ATOM    522  N   GLY A  42       6.452   9.358  -6.168  1.00  0.55           N  
ATOM    523  CA  GLY A  42       6.167   8.224  -5.378  1.00  0.65           C  
ATOM    524  C   GLY A  42       6.588   6.906  -5.929  1.00  0.57           C  
ATOM    525  O   GLY A  42       7.452   6.830  -6.778  1.00  0.55           O  
ATOM    526  H   GLY A  42       6.011   9.465  -7.008  1.00  0.57           H  
ATOM    527  HA2 GLY A  42       6.628   8.351  -4.474  1.00  0.77           H  
ATOM    528  HA3 GLY A  42       5.154   8.203  -5.223  1.00  0.79           H  
ATOM    529  N   ASN A  43       5.942   5.884  -5.444  1.00  0.62           N  
ATOM    530  CA  ASN A  43       6.185   4.491  -5.737  1.00  0.64           C  
ATOM    531  C   ASN A  43       4.883   3.895  -6.159  1.00  0.62           C  
ATOM    532  O   ASN A  43       3.840   4.492  -5.966  1.00  0.62           O  
ATOM    533  CB  ASN A  43       6.650   3.794  -4.474  1.00  0.75           C  
ATOM    534  CG  ASN A  43       6.614   3.538  -3.967  1.00  1.67           C  
ATOM    535  OD1 ASN A  43       6.415   3.458  -4.264  1.00  2.57           O  
ATOM    536  ND2 ASN A  43       6.813   3.403  -3.205  1.00  2.17           N  
ATOM    537  H   ASN A  43       5.169   5.996  -4.870  1.00  0.67           H  
ATOM    538  HA  ASN A  43       6.843   4.249  -6.537  1.00  0.70           H  
ATOM    539 HD21 ASN A  43       6.854   3.725  -4.089  1.00  1.20           H  
ATOM    540 HD22 ASN A  43       6.815   3.534  -4.288  1.00  1.17           H  
ATOM    541  N   GLU A  44       4.971   2.722  -6.768  1.00  0.64           N  
ATOM    542  CA  GLU A  44       3.855   2.003  -7.336  1.00  0.67           C  
ATOM    543  C   GLU A  44       2.970   1.355  -6.300  1.00  0.66           C  
ATOM    544  O   GLU A  44       1.838   0.996  -6.597  1.00  0.73           O  
ATOM    545  CB  GLU A  44       4.360   0.961  -8.320  1.00  0.76           C  
ATOM    546  CG  GLU A  44       5.183   1.194  -9.070  1.00  1.29           C  
ATOM    547  CD  GLU A  44       5.239   1.301  -9.846  1.00  1.92           C  
ATOM    548  OE1 GLU A  44       5.373   1.561 -10.072  1.00  2.52           O  
ATOM    549  OE2 GLU A  44       5.155   1.133 -10.246  1.00  2.63           O  
ATOM    550  H   GLU A  44       5.838   2.277  -6.846  1.00  0.66           H  
ATOM    551  HA  GLU A  44       3.194   2.656  -7.884  1.00  0.68           H  
ATOM    552  HB2 GLU A  44       4.656   0.306  -8.001  1.00  1.00           H  
ATOM    553  HB3 GLU A  44       3.824   0.660  -8.828  1.00  1.04           H  
ATOM    554  HG2 GLU A  44       5.581   1.560  -8.913  1.00  1.81           H  
ATOM    555  HE2 GLU A  44       5.349   0.922  -9.205  1.00  1.71           H  
ATOM    556  N   ASN A  45       3.478   1.161  -5.107  1.00  0.61           N  
ATOM    557  CA  ASN A  45       2.695   0.630  -4.002  1.00  0.65           C  
ATOM    558  C   ASN A  45       1.879   1.786  -3.455  1.00  0.61           C  
ATOM    559  O   ASN A  45       2.293   2.510  -2.561  1.00  0.62           O  
ATOM    560  CB  ASN A  45       3.611   0.014  -2.940  1.00  0.68           C  
ATOM    561  CG  ASN A  45       2.880  -0.615  -1.776  1.00  0.80           C  
ATOM    562  OD1 ASN A  45       1.885  -0.626  -1.478  1.00  0.77           O  
ATOM    563  ND2 ASN A  45       3.397  -1.164  -1.109  1.00  1.37           N  
ATOM    564  H   ASN A  45       4.395   1.413  -4.945  1.00  0.61           H  
ATOM    565  HA  ASN A  45       1.989  -0.083  -4.374  1.00  0.71           H  
ATOM    566  HB2 ASN A  45       4.219  -0.745  -3.395  1.00  0.68           H  
ATOM    567  HB3 ASN A  45       4.252   0.778  -2.561  1.00  0.66           H  
ATOM    568 HD21 ASN A  45       4.211  -1.142  -1.385  1.00  1.75           H  
ATOM    569 HD22 ASN A  45       2.964  -1.584  -0.356  1.00  1.47           H  
ATOM    570  N   ASN A  46       0.745   1.958  -4.069  1.00  0.60           N  
ATOM    571  CA  ASN A  46      -0.199   2.960  -3.719  1.00  0.53           C  
ATOM    572  C   ASN A  46      -1.565   2.375  -3.749  1.00  0.43           C  
ATOM    573  O   ASN A  46      -2.070   2.083  -4.799  1.00  0.54           O  
ATOM    574  CB  ASN A  46      -0.094   4.091  -4.710  1.00  0.71           C  
ATOM    575  CG  ASN A  46      -1.069   5.204  -4.494  1.00  0.77           C  
ATOM    576  OD1 ASN A  46      -1.673   5.453  -3.668  1.00  0.89           O  
ATOM    577  ND2 ASN A  46      -1.226   5.877  -5.256  1.00  1.23           N  
ATOM    578  H   ASN A  46       0.512   1.472  -4.799  1.00  0.71           H  
ATOM    579  HA  ASN A  46       0.016   3.342  -2.741  1.00  0.54           H  
ATOM    580  HB2 ASN A  46       0.871   4.502  -4.644  1.00  0.83           H  
ATOM    581  HB3 ASN A  46      -0.233   3.695  -5.694  1.00  0.75           H  
ATOM    582 HD21 ASN A  46      -0.712   5.622  -5.903  1.00  1.55           H  
ATOM    583 HD22 ASN A  46      -1.838   6.605  -5.180  1.00  1.37           H  
ATOM    584  N   PHE A  47      -2.151   2.161  -2.642  1.00  0.41           N  
ATOM    585  CA  PHE A  47      -3.495   1.701  -2.588  1.00  0.39           C  
ATOM    586  C   PHE A  47      -4.352   2.840  -2.102  1.00  0.37           C  
ATOM    587  O   PHE A  47      -3.969   3.588  -1.199  1.00  0.36           O  
ATOM    588  CB  PHE A  47      -3.627   0.471  -1.698  1.00  0.37           C  
ATOM    589  CG  PHE A  47      -2.766  -0.673  -2.138  1.00  0.42           C  
ATOM    590  CD1 PHE A  47      -2.486  -1.203  -2.578  1.00  1.24           C  
ATOM    591  CD2 PHE A  47      -2.225  -1.205  -2.118  1.00  1.16           C  
ATOM    592  CE1 PHE A  47      -1.688  -2.241  -2.988  1.00  1.27           C  
ATOM    593  CE2 PHE A  47      -1.424  -2.242  -2.528  1.00  1.17           C  
ATOM    594  CZ  PHE A  47      -1.154  -2.761  -2.963  1.00  0.55           C  
ATOM    595  H   PHE A  47      -1.688   2.323  -1.816  1.00  0.50           H  
ATOM    596  HA  PHE A  47      -3.752   1.436  -3.598  1.00  0.42           H  
ATOM    597  HB2 PHE A  47      -3.345   0.735  -0.699  1.00  0.37           H  
ATOM    598  HB3 PHE A  47      -4.646   0.141  -1.701  1.00  0.40           H  
ATOM    599  N   ARG A  48      -5.470   3.002  -2.725  1.00  0.38           N  
ATOM    600  CA  ARG A  48      -6.410   4.027  -2.375  1.00  0.37           C  
ATOM    601  C   ARG A  48      -7.509   3.467  -1.470  1.00  0.38           C  
ATOM    602  O   ARG A  48      -8.242   4.208  -0.816  1.00  0.38           O  
ATOM    603  CB  ARG A  48      -7.018   4.602  -3.655  1.00  0.45           C  
ATOM    604  CG  ARG A  48      -8.014   5.711  -3.446  1.00  0.56           C  
ATOM    605  CD  ARG A  48      -8.032   6.504  -3.985  1.00  1.37           C  
ATOM    606  NE  ARG A  48      -8.350   6.599  -4.339  1.00  2.20           N  
ATOM    607  CZ  ARG A  48      -8.623   7.231  -4.713  1.00  3.06           C  
ATOM    608  NH1 ARG A  48      -8.651   7.839  -4.805  1.00  3.29           N  
ATOM    609  NH2 ARG A  48      -8.885   7.252  -4.999  1.00  4.06           N  
ATOM    610  H   ARG A  48      -5.702   2.406  -3.471  1.00  0.38           H  
ATOM    611  HA  ARG A  48      -5.919   4.822  -1.855  1.00  0.40           H  
ATOM    612  HB2 ARG A  48      -6.226   4.981  -4.273  1.00  0.45           H  
ATOM    613  HB3 ARG A  48      -7.506   3.815  -4.175  1.00  0.53           H  
ATOM    614  N   ARG A  49      -7.582   2.151  -1.397  1.00  0.42           N  
ATOM    615  CA  ARG A  49      -8.629   1.522  -0.632  1.00  0.48           C  
ATOM    616  C   ARG A  49      -8.062   0.320   0.130  1.00  0.47           C  
ATOM    617  O   ARG A  49      -7.186  -0.394  -0.365  1.00  0.47           O  
ATOM    618  CB  ARG A  49      -9.722   1.091  -1.596  1.00  0.59           C  
ATOM    619  CG  ARG A  49     -10.919   0.448  -0.970  1.00  0.74           C  
ATOM    620  CD  ARG A  49     -11.817   0.480  -1.493  1.00  1.42           C  
ATOM    621  NE  ARG A  49     -12.644   0.561  -1.387  1.00  2.02           N  
ATOM    622  CZ  ARG A  49     -13.162   0.691  -1.708  1.00  2.98           C  
ATOM    623  NH1 ARG A  49     -12.908   0.749  -2.170  1.00  3.55           N  
ATOM    624  NH2 ARG A  49     -13.918   0.762  -1.570  1.00  3.74           N  
ATOM    625  H   ARG A  49      -6.993   1.489  -1.813  1.00  0.43           H  
ATOM    626  HA  ARG A  49      -9.010   2.289   0.012  1.00  0.53           H  
ATOM    627  HB2 ARG A  49     -10.061   1.955  -2.140  1.00  0.62           H  
ATOM    628  HB3 ARG A  49      -9.301   0.399  -2.289  1.00  0.60           H  
ATOM    629  N   THR A  50      -8.550   0.138   1.341  1.00  0.49           N  
ATOM    630  CA  THR A  50      -8.070  -0.867   2.262  1.00  0.49           C  
ATOM    631  C   THR A  50      -8.308  -2.309   1.777  1.00  0.46           C  
ATOM    632  O   THR A  50      -7.482  -3.161   1.993  1.00  0.52           O  
ATOM    633  CB  THR A  50      -8.683  -0.649   3.649  1.00  0.60           C  
ATOM    634  OG1 THR A  50      -8.587  -0.129   4.060  1.00  1.49           O  
ATOM    635  CG2 THR A  50      -8.718  -1.001   4.431  1.00  0.98           C  
ATOM    636  H   THR A  50      -9.265   0.722   1.660  1.00  0.55           H  
ATOM    637  HA  THR A  50      -7.015  -0.723   2.349  1.00  0.52           H  
ATOM    638  N   TYR A  51      -9.426  -2.574   1.123  1.00  0.44           N  
ATOM    639  CA  TYR A  51      -9.688  -3.915   0.600  1.00  0.42           C  
ATOM    640  C   TYR A  51      -8.760  -4.202  -0.579  1.00  0.38           C  
ATOM    641  O   TYR A  51      -8.345  -5.306  -0.789  1.00  0.38           O  
ATOM    642  CB  TYR A  51     -11.150  -4.048   0.184  1.00  0.50           C  
ATOM    643  CG  TYR A  51     -11.516  -5.389  -0.387  1.00  0.57           C  
ATOM    644  CD1 TYR A  51     -11.695  -6.073  -0.539  1.00  1.39           C  
ATOM    645  CD2 TYR A  51     -11.676  -5.963  -0.778  1.00  1.19           C  
ATOM    646  CE1 TYR A  51     -12.020  -7.289  -1.062  1.00  1.45           C  
ATOM    647  CE2 TYR A  51     -12.003  -7.178  -1.301  1.00  1.24           C  
ATOM    648  CZ  TYR A  51     -12.174  -7.837  -1.441  1.00  0.83           C  
ATOM    649  OH  TYR A  51     -12.495  -9.052  -1.967  1.00  1.00           O  
ATOM    650  H   TYR A  51     -10.098  -1.875   1.028  1.00  0.48           H  
ATOM    651  HA  TYR A  51      -9.493  -4.524   1.403  1.00  0.52           H  
ATOM    652  HB2 TYR A  51     -11.774  -3.878   1.039  1.00  0.56           H  
ATOM    653  HB3 TYR A  51     -11.368  -3.307  -0.555  1.00  0.52           H  
ATOM    654  HH  TYR A  51     -13.029  -9.425  -1.560  1.00  1.09           H  
ATOM    655  N   ASP A  52      -8.492  -3.158  -1.315  1.00  0.37           N  
ATOM    656  CA  ASP A  52      -7.561  -3.312  -2.461  1.00  0.35           C  
ATOM    657  C   ASP A  52      -6.192  -3.822  -1.994  1.00  0.31           C  
ATOM    658  O   ASP A  52      -5.656  -4.775  -2.555  1.00  0.31           O  
ATOM    659  CB  ASP A  52      -7.405  -2.028  -3.265  1.00  0.37           C  
ATOM    660  CG  ASP A  52      -8.229  -1.800  -4.221  1.00  0.75           C  
ATOM    661  OD1 ASP A  52      -8.850  -1.620  -4.401  1.00  1.45           O  
ATOM    662  OD2 ASP A  52      -8.267  -1.784  -4.827  1.00  1.35           O  
ATOM    663  H   ASP A  52      -8.894  -2.292  -1.111  1.00  0.41           H  
ATOM    664  HA  ASP A  52      -7.938  -4.098  -3.095  1.00  0.36           H  
ATOM    665  HB2 ASP A  52      -7.477  -1.300  -2.745  1.00  0.62           H  
ATOM    666  HB3 ASP A  52      -6.594  -1.959  -3.667  1.00  0.54           H  
ATOM    667  N   CYS A  53      -5.680  -3.204  -0.953  1.00  0.30           N  
ATOM    668  CA  CYS A  53      -4.407  -3.678  -0.374  1.00  0.30           C  
ATOM    669  C   CYS A  53      -4.538  -5.138   0.142  1.00  0.31           C  
ATOM    670  O   CYS A  53      -3.729  -6.024  -0.162  1.00  0.31           O  
ATOM    671  CB  CYS A  53      -3.953  -2.746   0.765  1.00  0.34           C  
ATOM    672  SG  CYS A  53      -3.750  -2.965   2.014  1.00  1.19           S  
ATOM    673  H   CYS A  53      -6.149  -2.427  -0.581  1.00  0.31           H  
ATOM    674  HA  CYS A  53      -3.661  -3.651  -1.152  1.00  0.31           H  
ATOM    675  HB2 CYS A  53      -3.344  -2.433   0.717  1.00  0.85           H  
ATOM    676  HB3 CYS A  53      -4.326  -2.198   0.893  1.00  1.03           H  
ATOM    677  N   GLN A  54      -5.601  -5.326   0.907  1.00  0.33           N  
ATOM    678  CA  GLN A  54      -5.959  -6.597   1.533  1.00  0.38           C  
ATOM    679  C   GLN A  54      -6.101  -7.738   0.526  1.00  0.40           C  
ATOM    680  O   GLN A  54      -5.497  -8.787   0.675  1.00  0.43           O  
ATOM    681  CB  GLN A  54      -7.200  -6.446   2.393  1.00  0.42           C  
ATOM    682  CG  GLN A  54      -7.640  -7.704   3.103  1.00  0.52           C  
ATOM    683  CD  GLN A  54      -8.711  -7.617   3.849  1.00  0.83           C  
ATOM    684  OE1 GLN A  54      -9.370  -7.612   4.135  1.00  1.24           O  
ATOM    685  NE2 GLN A  54      -8.899  -7.554   4.172  1.00  1.71           N  
ATOM    686  H   GLN A  54      -5.904  -4.399   1.001  1.00  0.32           H  
ATOM    687  HA  GLN A  54      -5.128  -6.830   2.172  1.00  0.39           H  
ATOM    688  HB2 GLN A  54      -6.986  -5.717   3.141  1.00  0.44           H  
ATOM    689  HB3 GLN A  54      -8.004  -6.099   1.782  1.00  0.45           H  
ATOM    690 HE21 GLN A  54      -8.347  -7.562   3.917  1.00  2.29           H  
ATOM    691 HE22 GLN A  54      -9.587  -7.502   4.662  1.00  2.02           H  
ATOM    692  N   ARG A  55      -6.859  -7.485  -0.509  1.00  0.41           N  
ATOM    693  CA  ARG A  55      -7.131  -8.450  -1.548  1.00  0.48           C  
ATOM    694  C   ARG A  55      -5.840  -8.741  -2.273  1.00  0.47           C  
ATOM    695  O   ARG A  55      -5.541  -9.913  -2.451  1.00  0.56           O  
ATOM    696  CB  ARG A  55      -8.159  -7.882  -2.514  1.00  0.52           C  
ATOM    697  CG  ARG A  55      -8.557  -8.787  -3.642  1.00  0.62           C  
ATOM    698  CD  ARG A  55      -9.502  -8.073  -4.560  1.00  0.70           C  
ATOM    699  NE  ARG A  55      -9.978  -8.712  -5.540  1.00  0.90           N  
ATOM    700  CZ  ARG A  55     -10.526  -8.257  -6.542  1.00  1.18           C  
ATOM    701  NH1 ARG A  55     -10.572  -7.172  -6.742  1.00  1.34           N  
ATOM    702  NH2 ARG A  55     -11.004  -8.892  -7.347  1.00  1.58           N  
ATOM    703  H   ARG A  55      -7.184  -6.558  -0.542  1.00  0.39           H  
ATOM    704  HA  ARG A  55      -7.461  -9.302  -1.123  1.00  0.56           H  
ATOM    705  HB2 ARG A  55      -9.047  -7.636  -1.967  1.00  0.54           H  
ATOM    706  HB3 ARG A  55      -7.763  -6.981  -2.934  1.00  0.51           H  
ATOM    707  HG2 ARG A  55      -7.683  -9.079  -4.187  1.00  0.62           H  
ATOM    708  HG3 ARG A  55      -9.040  -9.652  -3.245  1.00  0.67           H  
ATOM    709  HD2 ARG A  55     -10.235  -7.765  -4.111  1.00  0.88           H  
ATOM    710  HD3 ARG A  55      -9.107  -7.347  -4.930  1.00  0.87           H  
ATOM    711  HE  ARG A  55      -9.900  -9.529  -5.408  1.00  1.06           H  
ATOM    712 HH11 ARG A  55     -10.201  -6.663  -6.162  1.00  1.37           H  
ATOM    713 HH12 ARG A  55     -10.980  -6.803  -7.483  1.00  1.63           H  
ATOM    714 HH21 ARG A  55     -10.970  -9.722  -7.236  1.00  1.74           H  
ATOM    715 HH22 ARG A  55     -11.430  -8.574  -8.103  1.00  1.83           H  
ATOM    716  N   THR A  56      -5.040  -7.804  -2.682  1.00  0.41           N  
ATOM    717  CA  THR A  56      -3.896  -8.171  -3.445  1.00  0.45           C  
ATOM    718  C   THR A  56      -2.767  -8.780  -2.611  1.00  0.43           C  
ATOM    719  O   THR A  56      -2.145  -9.741  -3.052  1.00  0.44           O  
ATOM    720  CB  THR A  56      -3.386  -7.009  -4.351  1.00  0.50           C  
ATOM    721  OG1 THR A  56      -2.325  -7.457  -5.197  1.00  0.60           O  
ATOM    722  CG2 THR A  56      -2.889  -5.845  -3.537  1.00  0.46           C  
ATOM    723  H   THR A  56      -5.233  -6.845  -2.603  1.00  0.39           H  
ATOM    724  HA  THR A  56      -4.243  -8.952  -4.099  1.00  0.51           H  
ATOM    725  HB  THR A  56      -4.202  -6.674  -4.966  1.00  0.53           H  
ATOM    726  HG1 THR A  56      -2.133  -8.045  -5.140  1.00  0.90           H  
ATOM    727 HG21 THR A  56      -2.849  -5.739  -3.058  1.00  1.01           H  
ATOM    728 HG22 THR A  56      -2.464  -5.609  -3.484  1.00  1.11           H  
ATOM    729 HG23 THR A  56      -3.002  -5.359  -3.486  1.00  1.03           H  
ATOM    730  N   CYS A  57      -2.512  -8.306  -1.411  1.00  0.44           N  
ATOM    731  CA  CYS A  57      -1.391  -8.780  -0.647  1.00  0.51           C  
ATOM    732  C   CYS A  57      -1.714  -9.860   0.373  1.00  0.58           C  
ATOM    733  O   CYS A  57      -0.838 -10.546   0.872  1.00  0.65           O  
ATOM    734  CB  CYS A  57      -0.610  -7.640  -0.057  1.00  0.55           C  
ATOM    735  SG  CYS A  57       0.257  -6.816  -0.965  1.00  0.93           S  
ATOM    736  H   CYS A  57      -3.092  -7.613  -1.027  1.00  0.42           H  
ATOM    737  HA  CYS A  57      -0.749  -9.331  -1.309  1.00  0.55           H  
ATOM    738  HB2 CYS A  57      -1.109  -7.026   0.336  1.00  0.82           H  
ATOM    739  HB3 CYS A  57      -0.041  -7.888   0.569  1.00  0.84           H  
ATOM    740  N   LEU A  58      -2.961 -10.027   0.674  1.00  0.66           N  
ATOM    741  CA  LEU A  58      -3.311 -10.954   1.679  1.00  0.87           C  
ATOM    742  C   LEU A  58      -3.753 -12.243   1.137  1.00  0.91           C  
ATOM    743  O   LEU A  58      -3.651 -13.287   1.763  1.00  1.00           O  
ATOM    744  CB  LEU A  58      -4.316 -10.315   2.492  1.00  1.19           C  
ATOM    745  CG  LEU A  58      -4.748 -11.104   3.630  1.00  1.53           C  
ATOM    746  CD1 LEU A  58      -4.295 -11.470   4.375  1.00  1.83           C  
ATOM    747  CD2 LEU A  58      -5.344 -10.794   4.179  1.00  2.21           C  
ATOM    748  H   LEU A  58      -3.641  -9.561   0.224  1.00  0.67           H  
ATOM    749  HA  LEU A  58      -2.524 -11.125   2.233  1.00  0.98           H  
ATOM    750  HB2 LEU A  58      -3.963  -9.404   2.820  1.00  1.23           H  
ATOM    751  HB3 LEU A  58      -5.121 -10.077   1.927  1.00  1.18           H  
ATOM    752  N   TYR A  59      -4.197 -12.209  -0.032  1.00  0.94           N  
ATOM    753  CA  TYR A  59      -4.652 -13.397  -0.618  1.00  1.13           C  
ATOM    754  C   TYR A  59      -3.626 -14.138  -1.331  1.00  1.05           C  
ATOM    755  O   TYR A  59      -3.513 -14.031  -2.488  1.00  1.23           O  
ATOM    756  CB  TYR A  59      -5.809 -13.135  -1.431  1.00  1.43           C  
ATOM    757  CG  TYR A  59      -6.940 -12.666  -0.706  1.00  1.63           C  
ATOM    758  CD1 TYR A  59      -7.363 -12.080  -0.358  1.00  2.13           C  
ATOM    759  CD2 TYR A  59      -7.579 -12.828  -0.367  1.00  2.13           C  
ATOM    760  CE1 TYR A  59      -8.390 -11.662   0.307  1.00  2.35           C  
ATOM    761  CE2 TYR A  59      -8.605 -12.414   0.296  1.00  2.39           C  
ATOM    762  CZ  TYR A  59      -9.007 -11.832   0.631  1.00  2.16           C  
ATOM    763  OH  TYR A  59     -10.030 -11.418   1.296  1.00  2.46           O  
ATOM    764  H   TYR A  59      -4.160 -11.410  -0.564  1.00  0.90           H  
ATOM    765  HA  TYR A  59      -4.891 -14.057   0.136  1.00  1.23           H  
ATOM    766  HB2 TYR A  59      -5.602 -12.382  -2.107  1.00  1.42           H  
ATOM    767  HB3 TYR A  59      -6.041 -14.039  -1.911  1.00  1.59           H  
ATOM    768  HD2 TYR A  59      -6.876 -11.948  -0.615  1.00  2.65           H  
ATOM    769  HE2 TYR A  59      -9.090 -12.548   0.549  1.00  3.07           H  
ATOM    770  HH  TYR A  59     -10.168 -11.407   1.536  1.00  2.76           H  
ATOM    771  N   THR A  60      -2.853 -14.824  -0.640  1.00  0.90           N  
ATOM    772  CA  THR A  60      -1.796 -15.520  -1.127  1.00  0.94           C  
ATOM    773  C   THR A  60      -1.755 -16.805  -0.658  1.00  1.07           C  
ATOM    774  O   THR A  60      -1.701 -17.624  -0.885  1.00  1.22           O  
ATOM    775  CB  THR A  60      -0.641 -14.845  -0.878  1.00  1.21           C  
ATOM    776  OG1 THR A  60       0.436 -15.554  -1.337  1.00  1.46           O  
ATOM    777  CG2 THR A  60      -0.534 -14.514   0.416  1.00  1.44           C  
ATOM    778  OXT THR A  60      -1.891 -16.994  -0.049  1.00  1.67           O  
ATOM    779  H   THR A  60      -2.954 -14.954   0.231  1.00  0.92           H  
ATOM    780  HA  THR A  60      -1.891 -15.608  -2.052  1.00  1.17           H  
ATOM    781  HB  THR A  60      -0.729 -13.998  -1.336  1.00  1.39           H  
ATOM    782  HG1 THR A  60       0.706 -15.587  -1.750  1.00  1.52           H  
ATOM    783 HG21 THR A  60      -0.556 -14.494   0.723  1.00  1.70           H  
ATOM    784 HG22 THR A  60      -0.449 -14.476   0.681  1.00  1.71           H  
ATOM    785 HG23 THR A  60      -0.523 -14.342   0.758  1.00  1.91           H  
TER     786      THR A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       1.075 -15.039  -9.305  1.00 45.45           N  
ATOM      2  CA  LYS A   1      -0.070 -15.844  -8.852  1.00 12.22           C  
ATOM      3  C   LYS A   1      -0.112 -15.820  -7.324  1.00 43.32           C  
ATOM      4  O   LYS A   1      -1.143 -15.501  -6.728  1.00 63.34           O  
ATOM      5  CB  LYS A   1       0.042 -17.264  -9.400  1.00 62.03           C  
ATOM      6  CG  LYS A   1      -1.073 -18.216  -9.005  1.00  2.23           C  
ATOM      7  CD  LYS A   1      -0.793 -19.617  -9.539  1.00 24.12           C  
ATOM      8  CE  LYS A   1      -0.734 -19.639 -11.060  1.00 74.02           C  
ATOM      9  NZ  LYS A   1      -0.388 -20.972 -11.573  1.00 21.41           N  
ATOM     10  HA  LYS A   1      -0.932 -15.330  -9.243  1.00 62.21           H  
ATOM     11  HB2 LYS A   1       0.058 -17.213 -10.479  1.00 73.34           H  
ATOM     12  HB3 LYS A   1       0.978 -17.684  -9.062  1.00 13.20           H  
ATOM     13  HG2 LYS A   1      -1.140 -18.255  -7.927  1.00  2.23           H  
ATOM     14  HG3 LYS A   1      -2.007 -17.862  -9.416  1.00 10.52           H  
ATOM     15  HD2 LYS A   1       0.156 -19.953  -9.151  1.00 34.54           H  
ATOM     16  HD3 LYS A   1      -1.576 -20.283  -9.206  1.00 31.52           H  
ATOM     17  HE2 LYS A   1      -1.698 -19.354 -11.454  1.00 12.21           H  
ATOM     18  HE3 LYS A   1       0.010 -18.929 -11.388  1.00 25.23           H  
ATOM     19  HZ1 LYS A   1      -0.998 -21.715 -11.172  1.00 74.42           H  
ATOM     20  HZ2 LYS A   1      -0.449 -21.028 -12.613  1.00  3.33           H  
ATOM     21  HZ3 LYS A   1       0.602 -21.194 -11.326  1.00 21.42           H  
ATOM     22  N   ASP A   2       0.999 -16.156  -6.692  1.00 45.45           N  
ATOM     23  CA  ASP A   2       1.140 -15.971  -5.242  1.00 31.31           C  
ATOM     24  C   ASP A   2       1.559 -14.530  -5.047  1.00 53.01           C  
ATOM     25  O   ASP A   2       1.986 -13.930  -6.042  1.00 52.43           O  
ATOM     26  CB  ASP A   2       2.064 -16.966  -4.528  1.00 24.04           C  
ATOM     27  CG  ASP A   2       3.517 -16.830  -4.920  1.00 33.44           C  
ATOM     28  OD1 ASP A   2       3.896 -17.319  -6.010  1.00 74.31           O  
ATOM     29  OD2 ASP A   2       4.312 -16.245  -4.152  1.00 71.14           O  
ATOM     30  H   ASP A   2       1.764 -16.512  -7.196  1.00 41.03           H  
ATOM     31  HA  ASP A   2       0.262 -15.707  -4.677  1.00 44.34           H  
ATOM     32  HB2 ASP A   2       1.990 -16.816  -3.461  1.00 42.51           H  
ATOM     33  HB3 ASP A   2       1.743 -17.971  -4.760  1.00  4.02           H  
ATOM     34  N   ARG A   3       1.349 -13.946  -3.856  1.00 52.53           N  
ATOM     35  CA  ARG A   3       2.278 -12.880  -3.330  1.00 24.11           C  
ATOM     36  C   ARG A   3       2.931 -11.949  -4.380  1.00 31.43           C  
ATOM     37  O   ARG A   3       3.975 -12.303  -4.963  1.00 43.43           O  
ATOM     38  CB  ARG A   3       3.395 -13.564  -2.560  1.00 63.25           C  
ATOM     39  CG  ARG A   3       4.333 -12.635  -1.818  1.00 53.12           C  
ATOM     40  CD  ARG A   3       5.763 -13.137  -1.912  1.00 42.04           C  
ATOM     41  NE  ARG A   3       5.864 -14.578  -1.674  1.00 72.45           N  
ATOM     42  CZ  ARG A   3       6.740 -15.166  -0.856  1.00 63.11           C  
ATOM     43  NH1 ARG A   3       7.597 -14.429  -0.134  1.00 23.53           N  
ATOM     44  NH2 ARG A   3       6.767 -16.489  -0.780  1.00 22.14           N  
ATOM     45  H   ARG A   3       0.587 -13.694  -3.302  1.00 74.51           H  
ATOM     46  HA  ARG A   3       1.735 -12.278  -2.619  1.00  3.21           H  
ATOM     47  HB2 ARG A   3       2.955 -14.236  -1.837  1.00 24.23           H  
ATOM     48  HB3 ARG A   3       3.980 -14.148  -3.255  1.00 54.20           H  
ATOM     49  HG2 ARG A   3       4.275 -11.651  -2.260  1.00 43.32           H  
ATOM     50  HG3 ARG A   3       4.040 -12.587  -0.779  1.00  5.53           H  
ATOM     51  HD2 ARG A   3       6.139 -12.919  -2.901  1.00  3.53           H  
ATOM     52  HD3 ARG A   3       6.364 -12.615  -1.182  1.00 30.15           H  
ATOM     53  HE  ARG A   3       5.231 -15.114  -2.209  1.00 53.15           H  
ATOM     54 HH11 ARG A   3       7.625 -13.425  -0.174  1.00 22.13           H  
ATOM     55 HH12 ARG A   3       8.267 -14.845   0.488  1.00  0.34           H  
ATOM     56 HH21 ARG A   3       6.155 -17.061  -1.341  1.00 63.31           H  
ATOM     57 HH22 ARG A   3       7.367 -17.007  -0.159  1.00 63.25           H  
ATOM     58  N   PRO A   4       2.366 -10.775  -4.644  1.00 13.44           N  
ATOM     59  CA  PRO A   4       3.025  -9.809  -5.510  1.00 15.30           C  
ATOM     60  C   PRO A   4       4.211  -9.241  -4.713  1.00 60.43           C  
ATOM     61  O   PRO A   4       4.198  -9.258  -3.475  1.00  0.23           O  
ATOM     62  CB  PRO A   4       1.964  -8.748  -5.794  1.00  2.54           C  
ATOM     63  CG  PRO A   4       0.696  -9.262  -5.180  1.00 22.43           C  
ATOM     64  CD  PRO A   4       1.086 -10.284  -4.148  1.00 22.40           C  
ATOM     65  HA  PRO A   4       3.315 -10.382  -6.375  1.00  3.53           H  
ATOM     66  HB2 PRO A   4       2.267  -7.810  -5.352  1.00 72.41           H  
ATOM     67  HB3 PRO A   4       1.856  -8.625  -6.862  1.00  4.35           H  
ATOM     68  HG2 PRO A   4       0.168  -8.448  -4.705  1.00 22.05           H  
ATOM     69  HG3 PRO A   4       0.077  -9.714  -5.942  1.00 73.54           H  
ATOM     70  HD2 PRO A   4       1.194  -9.824  -3.176  1.00  0.33           H  
ATOM     71  HD3 PRO A   4       0.356 -11.080  -4.111  1.00 33.22           H  
ATOM     72  N   SER A   5       5.205  -8.693  -5.368  1.00 14.10           N  
ATOM     73  CA  SER A   5       6.431  -8.320  -4.695  1.00 31.25           C  
ATOM     74  C   SER A   5       6.329  -6.851  -4.283  1.00 24.11           C  
ATOM     75  O   SER A   5       7.217  -6.275  -3.673  1.00 63.33           O  
ATOM     76  CB  SER A   5       7.614  -8.560  -5.606  1.00  1.55           C  
ATOM     77  OG  SER A   5       7.653  -9.927  -5.999  1.00 44.52           O  
ATOM     78  H   SER A   5       5.055  -8.198  -6.205  1.00 21.42           H  
ATOM     79  HA  SER A   5       6.530  -8.895  -3.786  1.00 32.24           H  
ATOM     80  HB2 SER A   5       7.529  -7.939  -6.487  1.00 13.13           H  
ATOM     81  HB3 SER A   5       8.528  -8.325  -5.081  1.00 11.02           H  
ATOM     82  HG  SER A   5       7.715 -10.427  -5.164  1.00 13.32           H  
ATOM     83  N   LEU A   6       5.149  -6.314  -4.563  1.00 44.42           N  
ATOM     84  CA  LEU A   6       4.884  -4.901  -4.339  1.00 14.42           C  
ATOM     85  C   LEU A   6       4.522  -4.669  -2.901  1.00 50.22           C  
ATOM     86  O   LEU A   6       4.473  -3.555  -2.421  1.00 74.03           O  
ATOM     87  CB  LEU A   6       3.746  -4.433  -5.231  1.00 61.41           C  
ATOM     88  CG  LEU A   6       3.900  -4.739  -6.709  1.00 21.51           C  
ATOM     89  CD1 LEU A   6       2.746  -4.156  -7.487  1.00 63.45           C  
ATOM     90  CD2 LEU A   6       5.232  -4.232  -7.231  1.00  0.20           C  
ATOM     91  H   LEU A   6       4.401  -6.835  -4.920  1.00 63.33           H  
ATOM     92  HA  LEU A   6       5.780  -4.356  -4.593  1.00 52.41           H  
ATOM     93  HB2 LEU A   6       2.835  -4.899  -4.884  1.00  0.41           H  
ATOM     94  HB3 LEU A   6       3.646  -3.365  -5.118  1.00  3.42           H  
ATOM     95  HG  LEU A   6       3.867  -5.811  -6.840  1.00 12.15           H  
ATOM     96 HD11 LEU A   6       2.719  -3.086  -7.342  1.00 63.14           H  
ATOM     97 HD12 LEU A   6       2.872  -4.375  -8.536  1.00 31.51           H  
ATOM     98 HD13 LEU A   6       1.822  -4.591  -7.137  1.00  4.41           H  
ATOM     99 HD21 LEU A   6       6.036  -4.700  -6.682  1.00 43.31           H  
ATOM    100 HD22 LEU A   6       5.324  -4.466  -8.281  1.00  2.13           H  
ATOM    101 HD23 LEU A   6       5.285  -3.160  -7.099  1.00 23.43           H  
ATOM    102  N   CYS A   7       4.286  -5.749  -2.227  1.00 61.32           N  
ATOM    103  CA  CYS A   7       3.915  -5.761  -0.851  1.00 24.53           C  
ATOM    104  C   CYS A   7       5.179  -5.709  -0.001  1.00 24.40           C  
ATOM    105  O   CYS A   7       5.147  -5.435   1.188  1.00 71.45           O  
ATOM    106  CB  CYS A   7       3.196  -7.081  -0.618  1.00  3.43           C  
ATOM    107  SG  CYS A   7       1.949  -7.424  -1.907  1.00 65.14           S  
ATOM    108  H   CYS A   7       4.369  -6.622  -2.663  1.00 22.14           H  
ATOM    109  HA  CYS A   7       3.221  -4.962  -0.630  1.00 32.33           H  
ATOM    110  HB2 CYS A   7       3.919  -7.883  -0.620  1.00 11.54           H  
ATOM    111  HB3 CYS A   7       2.689  -7.046   0.336  1.00 23.21           H  
ATOM    112  N   ASP A   8       6.297  -6.006  -0.659  1.00 11.44           N  
ATOM    113  CA  ASP A   8       7.621  -6.002  -0.046  1.00 15.02           C  
ATOM    114  C   ASP A   8       8.284  -4.642  -0.330  1.00  5.40           C  
ATOM    115  O   ASP A   8       9.416  -4.370   0.086  1.00 24.24           O  
ATOM    116  CB  ASP A   8       8.445  -7.146  -0.669  1.00 41.12           C  
ATOM    117  CG  ASP A   8       9.777  -7.390   0.004  1.00 65.24           C  
ATOM    118  OD1 ASP A   8       9.804  -8.028   1.080  1.00 70.30           O  
ATOM    119  OD2 ASP A   8      10.829  -7.021  -0.562  1.00 23.42           O  
ATOM    120  H   ASP A   8       6.252  -6.211  -1.618  1.00 52.35           H  
ATOM    121  HA  ASP A   8       7.537  -6.160   1.022  1.00 72.43           H  
ATOM    122  HB2 ASP A   8       7.871  -8.059  -0.611  1.00 12.20           H  
ATOM    123  HB3 ASP A   8       8.623  -6.915  -1.710  1.00 62.11           H  
ATOM    124  N   LEU A   9       7.557  -3.796  -1.030  1.00 52.54           N  
ATOM    125  CA  LEU A   9       8.016  -2.486  -1.464  1.00 13.43           C  
ATOM    126  C   LEU A   9       7.644  -1.468  -0.364  1.00 62.33           C  
ATOM    127  O   LEU A   9       6.495  -1.436   0.082  1.00 61.15           O  
ATOM    128  CB  LEU A   9       7.303  -2.167  -2.818  1.00 50.12           C  
ATOM    129  CG  LEU A   9       7.853  -1.039  -3.732  1.00 62.03           C  
ATOM    130  CD1 LEU A   9       7.714   0.342  -3.131  1.00  2.02           C  
ATOM    131  CD2 LEU A   9       9.294  -1.319  -4.111  1.00 74.33           C  
ATOM    132  H   LEU A   9       6.636  -4.048  -1.241  1.00 42.23           H  
ATOM    133  HA  LEU A   9       9.086  -2.507  -1.608  1.00 33.11           H  
ATOM    134  HB2 LEU A   9       7.312  -3.073  -3.405  1.00 12.31           H  
ATOM    135  HB3 LEU A   9       6.273  -1.937  -2.588  1.00 15.55           H  
ATOM    136  HG  LEU A   9       7.275  -1.037  -4.643  1.00 15.34           H  
ATOM    137 HD11 LEU A   9       8.253   0.392  -2.196  1.00  4.24           H  
ATOM    138 HD12 LEU A   9       8.116   1.077  -3.815  1.00 63.41           H  
ATOM    139 HD13 LEU A   9       6.671   0.555  -2.953  1.00 74.31           H  
ATOM    140 HD21 LEU A   9       9.895  -1.395  -3.216  1.00  1.51           H  
ATOM    141 HD22 LEU A   9       9.350  -2.249  -4.658  1.00 44.12           H  
ATOM    142 HD23 LEU A   9       9.664  -0.517  -4.732  1.00 73.21           H  
ATOM    143  N   PRO A  10       8.631  -0.663   0.104  1.00 22.35           N  
ATOM    144  CA  PRO A  10       8.435   0.354   1.167  1.00 22.45           C  
ATOM    145  C   PRO A  10       7.365   1.406   0.823  1.00 62.34           C  
ATOM    146  O   PRO A  10       7.050   1.668  -0.342  1.00 63.40           O  
ATOM    147  CB  PRO A  10       9.815   1.023   1.274  1.00 75.22           C  
ATOM    148  CG  PRO A  10      10.520   0.669   0.012  1.00 32.03           C  
ATOM    149  CD  PRO A  10      10.026  -0.688  -0.356  1.00 11.32           C  
ATOM    150  HA  PRO A  10       8.166  -0.082   2.117  1.00 73.24           H  
ATOM    151  HB2 PRO A  10       9.689   2.092   1.369  1.00 12.32           H  
ATOM    152  HB3 PRO A  10      10.337   0.637   2.136  1.00 45.22           H  
ATOM    153  HG2 PRO A  10      10.269   1.384  -0.758  1.00 31.10           H  
ATOM    154  HG3 PRO A  10      11.587   0.649   0.179  1.00 31.20           H  
ATOM    155  HD2 PRO A  10      10.081  -0.832  -1.424  1.00  2.53           H  
ATOM    156  HD3 PRO A  10      10.589  -1.450   0.164  1.00 62.54           H  
ATOM    157  N   ALA A  11       6.865   2.032   1.870  1.00 15.23           N  
ATOM    158  CA  ALA A  11       5.944   3.124   1.759  1.00 11.04           C  
ATOM    159  C   ALA A  11       6.762   4.338   1.404  1.00 63.13           C  
ATOM    160  O   ALA A  11       7.632   4.763   2.185  1.00  4.14           O  
ATOM    161  CB  ALA A  11       5.279   3.353   3.106  1.00 62.23           C  
ATOM    162  H   ALA A  11       7.195   1.803   2.769  1.00  5.45           H  
ATOM    163  HA  ALA A  11       5.175   2.922   1.025  1.00 13.24           H  
ATOM    164  HB1 ALA A  11       6.038   3.510   3.858  1.00 73.35           H  
ATOM    165  HB2 ALA A  11       4.688   2.489   3.373  1.00  0.34           H  
ATOM    166  HB3 ALA A  11       4.641   4.224   3.054  1.00 62.22           H  
ATOM    167  N   ASP A  12       6.534   4.880   0.250  1.00 44.33           N  
ATOM    168  CA  ASP A  12       7.307   6.048  -0.125  1.00 73.12           C  
ATOM    169  C   ASP A  12       6.371   7.209  -0.128  1.00 52.44           C  
ATOM    170  O   ASP A  12       5.222   7.060  -0.526  1.00 23.41           O  
ATOM    171  CB  ASP A  12       7.996   5.924  -1.470  1.00 11.41           C  
ATOM    172  CG  ASP A  12       9.124   6.944  -1.629  1.00 50.14           C  
ATOM    173  OD1 ASP A  12       8.879   8.166  -1.641  1.00  1.42           O  
ATOM    174  OD2 ASP A  12      10.278   6.520  -1.745  1.00 11.00           O  
ATOM    175  H   ASP A  12       5.736   4.619  -0.251  1.00 54.21           H  
ATOM    176  HA  ASP A  12       8.019   6.208   0.670  1.00 53.32           H  
ATOM    177  HB2 ASP A  12       8.416   4.932  -1.559  1.00  3.13           H  
ATOM    178  HB3 ASP A  12       7.276   6.086  -2.258  1.00 52.11           H  
ATOM    179  N   SER A  13       6.825   8.333   0.299  1.00 51.23           N  
ATOM    180  CA  SER A  13       5.958   9.445   0.496  1.00 54.10           C  
ATOM    181  C   SER A  13       5.994  10.369  -0.711  1.00 12.53           C  
ATOM    182  O   SER A  13       5.024  11.092  -0.992  1.00 61.22           O  
ATOM    183  CB  SER A  13       6.410  10.198   1.747  1.00 31.31           C  
ATOM    184  OG  SER A  13       6.641   9.284   2.833  1.00 31.23           O  
ATOM    185  H   SER A  13       7.784   8.505   0.413  1.00  3.43           H  
ATOM    186  HA  SER A  13       4.944   9.113   0.648  1.00 44.43           H  
ATOM    187  HB2 SER A  13       7.322  10.733   1.534  1.00  5.23           H  
ATOM    188  HB3 SER A  13       5.644  10.899   2.044  1.00 52.11           H  
ATOM    189  HG  SER A  13       6.899   9.819   3.602  1.00 31.41           H  
ATOM    190  N   GLY A  14       7.083  10.268  -1.476  1.00  4.11           N  
ATOM    191  CA  GLY A  14       7.351  11.226  -2.526  1.00 61.05           C  
ATOM    192  C   GLY A  14       7.792  12.526  -1.920  1.00 72.34           C  
ATOM    193  O   GLY A  14       7.829  12.635  -0.691  1.00 41.20           O  
ATOM    194  H   GLY A  14       7.717   9.522  -1.362  1.00 61.24           H  
ATOM    195  HA2 GLY A  14       8.131  10.841  -3.167  1.00 75.33           H  
ATOM    196  HA3 GLY A  14       6.454  11.395  -3.102  1.00 22.40           H  
ATOM    197  N   SER A  15       8.249  13.497  -2.679  1.00 73.32           N  
ATOM    198  CA  SER A  15       8.487  14.803  -2.090  1.00 45.24           C  
ATOM    199  C   SER A  15       7.669  15.951  -2.733  1.00 12.45           C  
ATOM    200  O   SER A  15       8.139  17.088  -2.841  1.00 31.50           O  
ATOM    201  CB  SER A  15       9.940  15.102  -1.818  1.00 62.42           C  
ATOM    202  OG  SER A  15      10.525  14.043  -1.072  1.00  0.42           O  
ATOM    203  H   SER A  15       8.735  13.537  -3.531  1.00 52.15           H  
ATOM    204  HA  SER A  15       7.947  14.642  -1.176  1.00 12.22           H  
ATOM    205  HB2 SER A  15      10.466  15.211  -2.755  1.00 22.42           H  
ATOM    206  HB3 SER A  15      10.020  16.014  -1.246  1.00 73.33           H  
ATOM    207  HG  SER A  15       9.848  13.352  -1.039  1.00 62.40           H  
ATOM    208  N   GLY A  16       6.461  15.625  -3.188  1.00 54.15           N  
ATOM    209  CA  GLY A  16       5.607  16.572  -3.893  1.00 74.43           C  
ATOM    210  C   GLY A  16       5.052  17.694  -3.011  1.00 72.04           C  
ATOM    211  O   GLY A  16       5.418  17.818  -1.841  1.00 40.53           O  
ATOM    212  H   GLY A  16       6.046  14.762  -2.984  1.00 75.21           H  
ATOM    213  HA2 GLY A  16       6.177  17.018  -4.694  1.00 65.31           H  
ATOM    214  HA3 GLY A  16       4.778  16.033  -4.326  1.00  1.01           H  
ATOM    215  N   THR A  17       4.176  18.495  -3.557  1.00 35.10           N  
ATOM    216  CA  THR A  17       3.652  19.639  -2.843  1.00 44.35           C  
ATOM    217  C   THR A  17       2.238  19.423  -2.217  1.00 44.52           C  
ATOM    218  O   THR A  17       1.810  20.197  -1.357  1.00 61.21           O  
ATOM    219  CB  THR A  17       3.674  20.929  -3.739  1.00 23.11           C  
ATOM    220  OG1 THR A  17       3.314  22.095  -2.972  1.00 31.31           O  
ATOM    221  CG2 THR A  17       2.719  20.794  -4.926  1.00 10.42           C  
ATOM    222  H   THR A  17       3.910  18.302  -4.484  1.00 23.03           H  
ATOM    223  HA  THR A  17       4.263  19.844  -1.975  1.00 62.30           H  
ATOM    224  HB  THR A  17       4.680  21.057  -4.113  1.00 53.22           H  
ATOM    225  HG1 THR A  17       3.701  21.986  -2.088  1.00 14.43           H  
ATOM    226 HG21 THR A  17       1.713  20.642  -4.566  1.00 22.53           H  
ATOM    227 HG22 THR A  17       2.756  21.694  -5.523  1.00 42.14           H  
ATOM    228 HG23 THR A  17       3.013  19.948  -5.532  1.00 12.45           H  
ATOM    229  N   LYS A  18       1.537  18.359  -2.576  1.00 65.21           N  
ATOM    230  CA  LYS A  18       0.152  18.118  -2.155  1.00 33.01           C  
ATOM    231  C   LYS A  18       0.191  17.137  -0.984  1.00 54.41           C  
ATOM    232  O   LYS A  18       1.202  16.549  -0.723  1.00 65.02           O  
ATOM    233  CB  LYS A  18      -0.588  17.425  -3.322  1.00 63.22           C  
ATOM    234  CG  LYS A  18      -2.083  17.205  -3.106  1.00 64.00           C  
ATOM    235  CD  LYS A  18      -2.621  16.146  -4.043  1.00 30.15           C  
ATOM    236  CE  LYS A  18      -4.124  15.982  -3.909  1.00  1.13           C  
ATOM    237  NZ  LYS A  18      -4.614  14.833  -4.688  1.00 31.22           N  
ATOM    238  H   LYS A  18       1.923  17.553  -2.983  1.00 50.12           H  
ATOM    239  HA  LYS A  18      -0.463  18.914  -1.761  1.00 72.54           H  
ATOM    240  HB2 LYS A  18      -0.470  18.029  -4.209  1.00  3.30           H  
ATOM    241  HB3 LYS A  18      -0.126  16.464  -3.497  1.00 43.02           H  
ATOM    242  HG2 LYS A  18      -2.249  16.891  -2.086  1.00 55.30           H  
ATOM    243  HG3 LYS A  18      -2.602  18.135  -3.287  1.00 73.51           H  
ATOM    244  HD2 LYS A  18      -2.393  16.430  -5.060  1.00 23.44           H  
ATOM    245  HD3 LYS A  18      -2.141  15.205  -3.815  1.00 31.30           H  
ATOM    246  HE2 LYS A  18      -4.370  15.834  -2.867  1.00  5.43           H  
ATOM    247  HE3 LYS A  18      -4.604  16.883  -4.267  1.00 10.24           H  
ATOM    248  HZ1 LYS A  18      -4.018  14.666  -5.530  1.00 21.30           H  
ATOM    249  HZ2 LYS A  18      -4.569  13.950  -4.128  1.00 52.13           H  
ATOM    250  HZ3 LYS A  18      -5.598  14.953  -5.009  1.00 43.22           H  
ATOM    251  N   ALA A  19      -0.895  16.997  -0.279  1.00 70.32           N  
ATOM    252  CA  ALA A  19      -1.013  16.009   0.771  1.00 71.31           C  
ATOM    253  C   ALA A  19      -2.130  15.060   0.404  1.00 71.34           C  
ATOM    254  O   ALA A  19      -3.247  15.493   0.095  1.00 33.51           O  
ATOM    255  CB  ALA A  19      -1.281  16.668   2.112  1.00 32.10           C  
ATOM    256  H   ALA A  19      -1.650  17.606  -0.441  1.00 12.53           H  
ATOM    257  HA  ALA A  19      -0.121  15.403   0.831  1.00 21.34           H  
ATOM    258  HB1 ALA A  19      -0.467  17.333   2.361  1.00 71.11           H  
ATOM    259  HB2 ALA A  19      -1.365  15.910   2.876  1.00 33.21           H  
ATOM    260  HB3 ALA A  19      -2.206  17.222   2.055  1.00  2.53           H  
ATOM    261  N   GLU A  20      -1.826  13.784   0.373  1.00 23.11           N  
ATOM    262  CA  GLU A  20      -2.783  12.784  -0.009  1.00 12.52           C  
ATOM    263  C   GLU A  20      -2.580  11.515   0.843  1.00 53.50           C  
ATOM    264  O   GLU A  20      -1.461  11.055   1.078  1.00  1.44           O  
ATOM    265  CB  GLU A  20      -2.565  12.454  -1.497  1.00 33.02           C  
ATOM    266  CG  GLU A  20      -3.539  11.468  -2.107  1.00 12.20           C  
ATOM    267  CD  GLU A  20      -4.925  12.027  -2.246  1.00  1.13           C  
ATOM    268  OE1 GLU A  20      -5.179  12.738  -3.229  1.00 72.04           O  
ATOM    269  OE2 GLU A  20      -5.779  11.765  -1.385  1.00 53.31           O  
ATOM    270  H   GLU A  20      -0.926  13.467   0.599  1.00 64.21           H  
ATOM    271  HA  GLU A  20      -3.749  13.249   0.112  1.00 30.00           H  
ATOM    272  HB2 GLU A  20      -2.636  13.370  -2.064  1.00 51.30           H  
ATOM    273  HB3 GLU A  20      -1.565  12.060  -1.615  1.00 65.44           H  
ATOM    274  HG2 GLU A  20      -3.187  11.185  -3.088  1.00 50.50           H  
ATOM    275  HG3 GLU A  20      -3.573  10.592  -1.476  1.00 42.21           H  
ATOM    276  N   LYS A  21      -3.656  11.031   1.351  1.00  0.31           N  
ATOM    277  CA  LYS A  21      -3.662   9.920   2.286  1.00 44.13           C  
ATOM    278  C   LYS A  21      -3.790   8.608   1.553  1.00 65.03           C  
ATOM    279  O   LYS A  21      -4.830   8.323   0.954  1.00 23.33           O  
ATOM    280  CB  LYS A  21      -4.838  10.112   3.251  1.00 63.03           C  
ATOM    281  CG  LYS A  21      -5.058   9.008   4.271  1.00 73.02           C  
ATOM    282  CD  LYS A  21      -6.282   9.322   5.112  1.00 61.03           C  
ATOM    283  CE  LYS A  21      -6.586   8.237   6.126  1.00 32.54           C  
ATOM    284  NZ  LYS A  21      -7.807   8.555   6.889  1.00 41.14           N  
ATOM    285  H   LYS A  21      -4.536  11.374   1.079  1.00 75.44           H  
ATOM    286  HA  LYS A  21      -2.763   9.761   2.861  1.00 30.33           H  
ATOM    287  HB2 LYS A  21      -4.683  11.034   3.792  1.00 44.13           H  
ATOM    288  HB3 LYS A  21      -5.738  10.214   2.663  1.00 62.42           H  
ATOM    289  HG2 LYS A  21      -5.209   8.072   3.751  1.00 43.43           H  
ATOM    290  HG3 LYS A  21      -4.191   8.939   4.913  1.00 11.31           H  
ATOM    291  HD2 LYS A  21      -6.113  10.248   5.640  1.00 62.00           H  
ATOM    292  HD3 LYS A  21      -7.131   9.438   4.454  1.00 33.04           H  
ATOM    293  HE2 LYS A  21      -6.727   7.305   5.601  1.00 31.22           H  
ATOM    294  HE3 LYS A  21      -5.754   8.148   6.810  1.00 10.34           H  
ATOM    295  HZ1 LYS A  21      -8.599   8.696   6.224  1.00 13.13           H  
ATOM    296  HZ2 LYS A  21      -8.090   7.813   7.560  1.00  3.44           H  
ATOM    297  HZ3 LYS A  21      -7.702   9.450   7.414  1.00 71.22           H  
ATOM    298  N   ARG A  22      -2.757   7.807   1.527  1.00 62.50           N  
ATOM    299  CA  ARG A  22      -2.830   6.557   0.842  1.00 13.24           C  
ATOM    300  C   ARG A  22      -2.570   5.356   1.725  1.00  1.34           C  
ATOM    301  O   ARG A  22      -2.336   5.563   2.925  1.00 34.12           O  
ATOM    302  CB  ARG A  22      -1.793   6.525  -0.284  1.00 44.31           C  
ATOM    303  CG  ARG A  22      -2.030   7.464  -1.446  1.00 12.31           C  
ATOM    304  CD  ARG A  22      -3.353   7.185  -2.123  1.00 32.12           C  
ATOM    305  NE  ARG A  22      -3.359   7.677  -3.500  1.00 15.33           N  
ATOM    306  CZ  ARG A  22      -4.332   8.390  -4.081  1.00 15.45           C  
ATOM    307  NH1 ARG A  22      -5.296   8.936  -3.350  1.00 73.23           N  
ATOM    308  NH2 ARG A  22      -4.299   8.610  -5.378  1.00 43.12           N  
ATOM    309  H   ARG A  22      -1.847   8.030   1.819  1.00 74.40           H  
ATOM    310  HA  ARG A  22      -3.796   6.503   0.364  1.00 33.14           H  
ATOM    311  HB2 ARG A  22      -0.827   6.769   0.133  1.00 51.54           H  
ATOM    312  HB3 ARG A  22      -1.750   5.518  -0.670  1.00 75.34           H  
ATOM    313  HG2 ARG A  22      -2.035   8.481  -1.082  1.00 34.50           H  
ATOM    314  HG3 ARG A  22      -1.235   7.343  -2.167  1.00 62.51           H  
ATOM    315  HD2 ARG A  22      -3.524   6.118  -2.127  1.00 15.11           H  
ATOM    316  HD3 ARG A  22      -4.141   7.676  -1.572  1.00 12.30           H  
ATOM    317  HE  ARG A  22      -2.575   7.357  -4.009  1.00 31.21           H  
ATOM    318 HH11 ARG A  22      -5.354   8.859  -2.355  1.00 34.23           H  
ATOM    319 HH12 ARG A  22      -6.033   9.485  -3.777  1.00 41.43           H  
ATOM    320 HH21 ARG A  22      -3.562   8.272  -5.977  1.00 11.21           H  
ATOM    321 HH22 ARG A  22      -5.032   9.105  -5.861  1.00 32.51           H  
ATOM    322  N   ILE A  23      -2.561   4.162   1.270  1.00  1.23           N  
ATOM    323  CA  ILE A  23      -2.424   3.062   2.169  1.00 43.01           C  
ATOM    324  C   ILE A  23      -1.473   2.015   1.542  1.00 62.34           C  
ATOM    325  O   ILE A  23      -1.481   1.831   0.335  1.00 34.32           O  
ATOM    326  CB  ILE A  23      -3.896   2.555   2.546  1.00 33.32           C  
ATOM    327  CG1 ILE A  23      -3.951   1.469   3.616  1.00 53.34           C  
ATOM    328  CG2 ILE A  23      -4.704   2.137   1.327  1.00 32.12           C  
ATOM    329  CD1 ILE A  23      -3.434   0.156   3.184  1.00 12.42           C  
ATOM    330  H   ILE A  23      -2.700   4.001   0.308  1.00 22.14           H  
ATOM    331  HA  ILE A  23      -1.947   3.447   3.059  1.00 40.42           H  
ATOM    332  HB  ILE A  23      -4.403   3.434   2.922  1.00 24.55           H  
ATOM    333 HG12 ILE A  23      -3.359   1.784   4.463  1.00 42.05           H  
ATOM    334 HG13 ILE A  23      -4.977   1.342   3.930  1.00 24.12           H  
ATOM    335 HG21 ILE A  23      -4.803   2.978   0.656  1.00 63.14           H  
ATOM    336 HG22 ILE A  23      -4.200   1.326   0.823  1.00 72.05           H  
ATOM    337 HG23 ILE A  23      -5.684   1.809   1.641  1.00 22.13           H  
ATOM    338 HD11 ILE A  23      -4.012  -0.201   2.344  1.00 74.11           H  
ATOM    339 HD12 ILE A  23      -2.399   0.251   2.894  1.00  3.43           H  
ATOM    340 HD13 ILE A  23      -3.511  -0.550   3.998  1.00 60.32           H  
ATOM    341  N   TYR A  24      -0.598   1.428   2.353  1.00 71.25           N  
ATOM    342  CA  TYR A  24       0.386   0.467   1.851  1.00 22.14           C  
ATOM    343  C   TYR A  24       0.319  -0.827   2.677  1.00 72.13           C  
ATOM    344  O   TYR A  24      -0.279  -0.870   3.760  1.00 31.41           O  
ATOM    345  CB  TYR A  24       1.826   1.030   1.983  1.00 42.23           C  
ATOM    346  CG  TYR A  24       2.346   1.204   3.415  1.00  1.01           C  
ATOM    347  CD1 TYR A  24       1.887   2.204   4.258  1.00 71.24           C  
ATOM    348  CD2 TYR A  24       3.304   0.335   3.908  1.00 25.12           C  
ATOM    349  CE1 TYR A  24       2.369   2.330   5.546  1.00 13.03           C  
ATOM    350  CE2 TYR A  24       3.786   0.454   5.188  1.00 41.52           C  
ATOM    351  CZ  TYR A  24       3.318   1.448   6.003  1.00 54.33           C  
ATOM    352  OH  TYR A  24       3.814   1.565   7.283  1.00 14.15           O  
ATOM    353  H   TYR A  24      -0.647   1.594   3.322  1.00 22.41           H  
ATOM    354  HA  TYR A  24       0.179   0.260   0.813  1.00 70.12           H  
ATOM    355  HB2 TYR A  24       2.505   0.357   1.483  1.00 40.05           H  
ATOM    356  HB3 TYR A  24       1.869   1.994   1.496  1.00 52.24           H  
ATOM    357  HD1 TYR A  24       1.141   2.896   3.895  1.00 45.41           H  
ATOM    358  HD2 TYR A  24       3.673  -0.451   3.266  1.00 54.03           H  
ATOM    359  HE1 TYR A  24       1.996   3.113   6.190  1.00 24.30           H  
ATOM    360  HE2 TYR A  24       4.534  -0.239   5.546  1.00 25.14           H  
ATOM    361  HH  TYR A  24       3.103   1.870   7.876  1.00  1.11           H  
ATOM    362  N   TYR A  25       0.946  -1.855   2.170  1.00 10.53           N  
ATOM    363  CA  TYR A  25       1.043  -3.065   2.928  1.00 25.31           C  
ATOM    364  C   TYR A  25       2.339  -3.079   3.728  1.00 13.02           C  
ATOM    365  O   TYR A  25       3.411  -3.221   3.140  1.00 23.41           O  
ATOM    366  CB  TYR A  25       1.103  -4.239   1.926  1.00 52.13           C  
ATOM    367  CG  TYR A  25       1.050  -5.605   2.593  1.00 70.13           C  
ATOM    368  CD1 TYR A  25      -0.157  -6.106   3.066  1.00 72.41           C  
ATOM    369  CD2 TYR A  25       2.188  -6.389   2.744  1.00 75.12           C  
ATOM    370  CE1 TYR A  25      -0.231  -7.344   3.665  1.00 73.12           C  
ATOM    371  CE2 TYR A  25       2.121  -7.634   3.341  1.00 31.41           C  
ATOM    372  CZ  TYR A  25       0.905  -8.106   3.799  1.00  2.32           C  
ATOM    373  OH  TYR A  25       0.826  -9.343   4.386  1.00 74.23           O  
ATOM    374  H   TYR A  25       1.268  -2.037   1.264  1.00 23.42           H  
ATOM    375  HA  TYR A  25       0.118  -3.217   3.474  1.00 12.42           H  
ATOM    376  HB2 TYR A  25       0.269  -4.171   1.243  1.00 14.14           H  
ATOM    377  HB3 TYR A  25       2.025  -4.178   1.365  1.00 74.11           H  
ATOM    378  HD1 TYR A  25      -1.050  -5.507   2.959  1.00 21.45           H  
ATOM    379  HD2 TYR A  25       3.135  -6.016   2.383  1.00 62.24           H  
ATOM    380  HE1 TYR A  25      -1.180  -7.716   4.022  1.00 50.23           H  
ATOM    381  HE2 TYR A  25       3.015  -8.229   3.449  1.00 63.35           H  
ATOM    382  HH  TYR A  25       0.088  -9.824   4.000  1.00 53.42           H  
ATOM    383  N   ASN A  26       2.268  -2.879   5.029  1.00  3.02           N  
ATOM    384  CA  ASN A  26       3.484  -2.922   5.855  1.00 72.44           C  
ATOM    385  C   ASN A  26       4.000  -4.351   5.879  1.00 53.23           C  
ATOM    386  O   ASN A  26       3.288  -5.280   6.286  1.00 63.31           O  
ATOM    387  CB  ASN A  26       3.223  -2.460   7.280  1.00  3.32           C  
ATOM    388  CG  ASN A  26       4.512  -2.278   8.063  1.00 64.34           C  
ATOM    389  OD1 ASN A  26       5.064  -3.234   8.617  1.00  5.51           O  
ATOM    390  ND2 ASN A  26       4.975  -1.059   8.148  1.00 22.03           N  
ATOM    391  H   ASN A  26       1.399  -2.749   5.465  1.00 41.24           H  
ATOM    392  HA  ASN A  26       4.294  -2.357   5.419  1.00 52.23           H  
ATOM    393  HB2 ASN A  26       2.700  -1.515   7.256  1.00 62.43           H  
ATOM    394  HB3 ASN A  26       2.616  -3.197   7.786  1.00 44.00           H  
ATOM    395 HD21 ASN A  26       4.481  -0.328   7.713  1.00  0.20           H  
ATOM    396 HD22 ASN A  26       5.801  -0.893   8.653  1.00 13.00           H  
ATOM    397  N   SER A  27       5.228  -4.514   5.450  1.00 42.24           N  
ATOM    398  CA  SER A  27       5.752  -5.838   5.215  1.00  2.02           C  
ATOM    399  C   SER A  27       6.113  -6.555   6.527  1.00  4.05           C  
ATOM    400  O   SER A  27       5.904  -7.764   6.654  1.00 15.55           O  
ATOM    401  CB  SER A  27       6.936  -5.803   4.266  1.00 24.33           C  
ATOM    402  OG  SER A  27       6.768  -4.809   3.255  1.00 23.41           O  
ATOM    403  H   SER A  27       5.720  -3.680   5.282  1.00  4.14           H  
ATOM    404  HA  SER A  27       4.899  -6.280   4.727  1.00 12.45           H  
ATOM    405  HB2 SER A  27       7.837  -5.582   4.820  1.00 12.23           H  
ATOM    406  HB3 SER A  27       7.037  -6.767   3.788  1.00 33.34           H  
ATOM    407  HG  SER A  27       6.010  -5.019   2.686  1.00 12.20           H  
ATOM    408  N   ALA A  28       6.664  -5.824   7.493  1.00 73.31           N  
ATOM    409  CA  ALA A  28       7.119  -6.394   8.754  1.00 61.53           C  
ATOM    410  C   ALA A  28       5.943  -6.716   9.657  1.00 42.55           C  
ATOM    411  O   ALA A  28       5.901  -7.755  10.319  1.00  4.54           O  
ATOM    412  CB  ALA A  28       8.029  -5.406   9.461  1.00  1.44           C  
ATOM    413  H   ALA A  28       6.716  -4.852   7.364  1.00 73.14           H  
ATOM    414  HA  ALA A  28       7.708  -7.266   8.511  1.00 50.12           H  
ATOM    415  HB1 ALA A  28       8.391  -5.847  10.378  1.00 70.44           H  
ATOM    416  HB2 ALA A  28       8.866  -5.164   8.822  1.00 51.03           H  
ATOM    417  HB3 ALA A  28       7.477  -4.507   9.687  1.00 22.40           H  
ATOM    418  N   ARG A  29       4.980  -5.826   9.648  1.00 65.40           N  
ATOM    419  CA  ARG A  29       3.781  -6.021  10.465  1.00 70.50           C  
ATOM    420  C   ARG A  29       2.853  -7.041   9.812  1.00 45.33           C  
ATOM    421  O   ARG A  29       1.997  -7.621  10.470  1.00 41.00           O  
ATOM    422  CB  ARG A  29       3.025  -4.723  10.765  1.00 70.43           C  
ATOM    423  CG  ARG A  29       3.818  -3.675  11.531  1.00 23.23           C  
ATOM    424  CD  ARG A  29       4.328  -4.217  12.848  1.00 74.44           C  
ATOM    425  NE  ARG A  29       3.249  -4.710  13.708  1.00 30.11           N  
ATOM    426  CZ  ARG A  29       3.430  -5.481  14.786  1.00 33.31           C  
ATOM    427  NH1 ARG A  29       4.658  -5.865  15.127  1.00 43.24           N  
ATOM    428  NH2 ARG A  29       2.388  -5.882  15.503  1.00  3.11           N  
ATOM    429  H   ARG A  29       5.153  -5.071   9.041  1.00 30.32           H  
ATOM    430  HA  ARG A  29       4.081  -6.501  11.383  1.00 55.41           H  
ATOM    431  HB2 ARG A  29       2.708  -4.284   9.832  1.00 33.42           H  
ATOM    432  HB3 ARG A  29       2.148  -4.969  11.347  1.00 72.14           H  
ATOM    433  HG2 ARG A  29       4.661  -3.368  10.929  1.00 40.55           H  
ATOM    434  HG3 ARG A  29       3.177  -2.825  11.721  1.00 11.13           H  
ATOM    435  HD2 ARG A  29       5.014  -5.026  12.649  1.00 20.42           H  
ATOM    436  HD3 ARG A  29       4.854  -3.428  13.364  1.00 22.14           H  
ATOM    437  HE  ARG A  29       2.334  -4.432  13.438  1.00 52.34           H  
ATOM    438 HH11 ARG A  29       5.478  -5.613  14.601  1.00  4.05           H  
ATOM    439 HH12 ARG A  29       4.844  -6.414  15.955  1.00 14.33           H  
ATOM    440 HH21 ARG A  29       1.439  -5.627  15.276  1.00  3.42           H  
ATOM    441 HH22 ARG A  29       2.500  -6.478  16.305  1.00 61.44           H  
ATOM    442  N   LYS A  30       3.103  -7.292   8.512  1.00 13.22           N  
ATOM    443  CA  LYS A  30       2.263  -8.153   7.652  1.00 22.43           C  
ATOM    444  C   LYS A  30       0.791  -7.670   7.730  1.00 41.34           C  
ATOM    445  O   LYS A  30      -0.171  -8.433   7.650  1.00 33.12           O  
ATOM    446  CB  LYS A  30       2.437  -9.641   8.078  1.00 55.33           C  
ATOM    447  CG  LYS A  30       1.743 -10.665   7.190  1.00 42.40           C  
ATOM    448  CD  LYS A  30       1.981 -12.077   7.680  1.00  2.13           C  
ATOM    449  CE  LYS A  30       1.332 -13.088   6.757  1.00 54.24           C  
ATOM    450  NZ  LYS A  30       1.553 -14.471   7.215  1.00 61.51           N  
ATOM    451  H   LYS A  30       3.971  -6.968   8.195  1.00 64.14           H  
ATOM    452  HA  LYS A  30       2.609  -8.018   6.637  1.00 13.31           H  
ATOM    453  HB2 LYS A  30       3.491  -9.874   8.084  1.00 74.11           H  
ATOM    454  HB3 LYS A  30       2.057  -9.749   9.083  1.00 24.30           H  
ATOM    455  HG2 LYS A  30       0.680 -10.470   7.191  1.00 74.24           H  
ATOM    456  HG3 LYS A  30       2.125 -10.572   6.184  1.00 12.44           H  
ATOM    457  HD2 LYS A  30       3.044 -12.267   7.711  1.00 15.01           H  
ATOM    458  HD3 LYS A  30       1.562 -12.185   8.669  1.00 71.33           H  
ATOM    459  HE2 LYS A  30       0.270 -12.894   6.720  1.00 61.25           H  
ATOM    460  HE3 LYS A  30       1.752 -12.973   5.769  1.00 63.34           H  
ATOM    461  HZ1 LYS A  30       2.567 -14.711   7.262  1.00 23.33           H  
ATOM    462  HZ2 LYS A  30       1.148 -14.606   8.168  1.00 41.22           H  
ATOM    463  HZ3 LYS A  30       1.069 -15.144   6.579  1.00 51.33           H  
ATOM    464  N   GLN A  31       0.655  -6.381   7.868  1.00 43.15           N  
ATOM    465  CA  GLN A  31      -0.589  -5.692   8.062  1.00 51.20           C  
ATOM    466  C   GLN A  31      -0.693  -4.476   7.204  1.00  0.55           C  
ATOM    467  O   GLN A  31       0.294  -3.791   6.933  1.00 10.13           O  
ATOM    468  CB  GLN A  31      -0.762  -5.255   9.539  1.00 42.41           C  
ATOM    469  CG  GLN A  31      -0.865  -6.371  10.609  1.00  4.53           C  
ATOM    470  CD  GLN A  31      -2.094  -7.295  10.501  1.00 73.21           C  
ATOM    471  OE1 GLN A  31      -2.610  -7.773  11.515  1.00 54.24           O  
ATOM    472  NE2 GLN A  31      -2.517  -7.615   9.314  1.00  2.43           N  
ATOM    473  H   GLN A  31       1.599  -6.113   7.845  1.00 12.50           H  
ATOM    474  HA  GLN A  31      -1.455  -6.290   7.813  1.00 62.34           H  
ATOM    475  HB2 GLN A  31       0.082  -4.638   9.808  1.00 14.24           H  
ATOM    476  HB3 GLN A  31      -1.654  -4.650   9.604  1.00 34.52           H  
ATOM    477  HG2 GLN A  31       0.014  -6.993  10.526  1.00 22.31           H  
ATOM    478  HG3 GLN A  31      -0.864  -5.903  11.583  1.00 62.11           H  
ATOM    479 HE21 GLN A  31      -2.040  -7.267   8.534  1.00 43.42           H  
ATOM    480 HE22 GLN A  31      -3.300  -8.207   9.230  1.00 61.45           H  
ATOM    481  N   CYS A  32      -1.870  -4.223   6.763  1.00 53.15           N  
ATOM    482  CA  CYS A  32      -2.161  -3.189   5.823  1.00  4.34           C  
ATOM    483  C   CYS A  32      -2.283  -1.858   6.624  1.00 21.04           C  
ATOM    484  O   CYS A  32      -3.029  -1.809   7.615  1.00 44.30           O  
ATOM    485  CB  CYS A  32      -3.499  -3.662   5.183  1.00 63.53           C  
ATOM    486  SG  CYS A  32      -4.205  -2.741   3.801  1.00 22.55           S  
ATOM    487  H   CYS A  32      -2.761  -4.570   7.001  1.00 72.21           H  
ATOM    488  HA  CYS A  32      -1.395  -3.124   5.066  1.00  5.02           H  
ATOM    489  HB2 CYS A  32      -3.353  -4.666   4.815  1.00 35.24           H  
ATOM    490  HB3 CYS A  32      -4.243  -3.705   5.966  1.00 33.42           H  
ATOM    491  N   LEU A  33      -1.571  -0.795   6.217  1.00 42.34           N  
ATOM    492  CA  LEU A  33      -1.374   0.436   7.035  1.00 10.52           C  
ATOM    493  C   LEU A  33      -1.312   1.680   6.142  1.00 34.15           C  
ATOM    494  O   LEU A  33      -1.190   1.584   4.951  1.00 64.21           O  
ATOM    495  CB  LEU A  33      -0.069   0.329   7.858  1.00  4.01           C  
ATOM    496  CG  LEU A  33      -0.046  -0.695   9.003  1.00  1.01           C  
ATOM    497  CD1 LEU A  33       1.315  -0.713   9.675  1.00 30.23           C  
ATOM    498  CD2 LEU A  33      -1.116  -0.365  10.024  1.00 54.20           C  
ATOM    499  H   LEU A  33      -1.162  -0.796   5.320  1.00  3.44           H  
ATOM    500  HA  LEU A  33      -2.216   0.491   7.709  1.00 43.30           H  
ATOM    501  HB2 LEU A  33       0.729   0.072   7.175  1.00  0.34           H  
ATOM    502  HB3 LEU A  33       0.146   1.303   8.272  1.00 60.31           H  
ATOM    503  HG  LEU A  33      -0.245  -1.680   8.606  1.00 54.25           H  
ATOM    504 HD11 LEU A  33       1.530   0.268  10.074  1.00 65.55           H  
ATOM    505 HD12 LEU A  33       1.309  -1.435  10.478  1.00 22.45           H  
ATOM    506 HD13 LEU A  33       2.071  -0.981   8.951  1.00  3.44           H  
ATOM    507 HD21 LEU A  33      -2.085  -0.388   9.548  1.00 63.41           H  
ATOM    508 HD22 LEU A  33      -1.091  -1.098  10.818  1.00 73.45           H  
ATOM    509 HD23 LEU A  33      -0.932   0.618  10.432  1.00 52.41           H  
ATOM    510  N   ARG A  34      -1.298   2.842   6.765  1.00 73.05           N  
ATOM    511  CA  ARG A  34      -1.524   4.098   6.050  1.00 22.20           C  
ATOM    512  C   ARG A  34      -0.254   4.958   6.008  1.00 61.11           C  
ATOM    513  O   ARG A  34       0.505   5.010   6.974  1.00 42.04           O  
ATOM    514  CB  ARG A  34      -2.658   4.872   6.731  1.00  0.14           C  
ATOM    515  CG  ARG A  34      -2.968   6.233   6.126  1.00 13.11           C  
ATOM    516  CD  ARG A  34      -2.937   7.320   7.192  1.00 14.42           C  
ATOM    517  NE  ARG A  34      -1.583   7.525   7.753  1.00 73.21           N  
ATOM    518  CZ  ARG A  34      -1.282   7.542   9.068  1.00 62.53           C  
ATOM    519  NH1 ARG A  34      -2.181   7.163   9.967  1.00 11.40           N  
ATOM    520  NH2 ARG A  34      -0.065   7.900   9.465  1.00 73.34           N  
ATOM    521  H   ARG A  34      -0.946   2.905   7.682  1.00 30.42           H  
ATOM    522  HA  ARG A  34      -1.821   3.849   5.043  1.00 22.43           H  
ATOM    523  HB2 ARG A  34      -3.557   4.273   6.689  1.00 53.34           H  
ATOM    524  HB3 ARG A  34      -2.390   5.016   7.768  1.00 44.22           H  
ATOM    525  HG2 ARG A  34      -2.228   6.459   5.372  1.00 31.31           H  
ATOM    526  HG3 ARG A  34      -3.950   6.205   5.677  1.00 72.42           H  
ATOM    527  HD2 ARG A  34      -3.273   8.246   6.750  1.00  2.45           H  
ATOM    528  HD3 ARG A  34      -3.608   7.039   7.991  1.00 42.11           H  
ATOM    529  HE  ARG A  34      -0.889   7.720   7.086  1.00 14.40           H  
ATOM    530 HH11 ARG A  34      -3.101   6.839   9.707  1.00 72.24           H  
ATOM    531 HH12 ARG A  34      -2.001   7.204  10.959  1.00 11.00           H  
ATOM    532 HH21 ARG A  34       0.673   8.173   8.837  1.00 52.25           H  
ATOM    533 HH22 ARG A  34       0.214   7.926  10.435  1.00  2.53           H  
ATOM    534  N   PHE A  35      -0.029   5.612   4.887  1.00 60.11           N  
ATOM    535  CA  PHE A  35       1.126   6.503   4.736  1.00 44.23           C  
ATOM    536  C   PHE A  35       0.654   7.724   3.979  1.00 62.15           C  
ATOM    537  O   PHE A  35      -0.419   7.735   3.365  1.00 45.34           O  
ATOM    538  CB  PHE A  35       2.288   5.854   3.965  1.00 43.12           C  
ATOM    539  CG  PHE A  35       2.006   5.572   2.484  1.00 14.35           C  
ATOM    540  CD1 PHE A  35       1.222   4.516   2.081  1.00 14.22           C  
ATOM    541  CD2 PHE A  35       2.553   6.388   1.503  1.00 52.34           C  
ATOM    542  CE1 PHE A  35       0.986   4.275   0.740  1.00 65.41           C  
ATOM    543  CE2 PHE A  35       2.318   6.152   0.167  1.00 24.55           C  
ATOM    544  CZ  PHE A  35       1.535   5.093  -0.215  1.00 43.21           C  
ATOM    545  H   PHE A  35      -0.733   5.517   4.206  1.00 44.40           H  
ATOM    546  HA  PHE A  35       1.436   6.954   5.661  1.00 44.44           H  
ATOM    547  HB2 PHE A  35       3.147   6.507   4.010  1.00 14.14           H  
ATOM    548  HB3 PHE A  35       2.538   4.915   4.436  1.00 71.33           H  
ATOM    549  HD1 PHE A  35       0.786   3.868   2.827  1.00 20.24           H  
ATOM    550  HD2 PHE A  35       3.171   7.224   1.796  1.00 10.04           H  
ATOM    551  HE1 PHE A  35       0.368   3.439   0.449  1.00 32.23           H  
ATOM    552  HE2 PHE A  35       2.752   6.798  -0.581  1.00 34.04           H  
ATOM    553  HZ  PHE A  35       1.352   4.904  -1.263  1.00 42.11           H  
ATOM    554  N   ASP A  36       1.474   8.746   4.042  1.00 13.14           N  
ATOM    555  CA  ASP A  36       1.153   9.985   3.395  1.00  2.11           C  
ATOM    556  C   ASP A  36       1.888  10.032   2.104  1.00 41.22           C  
ATOM    557  O   ASP A  36       3.112   9.910   2.083  1.00 54.25           O  
ATOM    558  CB  ASP A  36       1.478  11.224   4.253  1.00 13.55           C  
ATOM    559  CG  ASP A  36       0.648  11.337   5.516  1.00 43.24           C  
ATOM    560  OD1 ASP A  36      -0.491  11.840   5.461  1.00 45.14           O  
ATOM    561  OD2 ASP A  36       1.115  10.922   6.593  1.00 64.22           O  
ATOM    562  H   ASP A  36       2.346   8.731   4.492  1.00 14.50           H  
ATOM    563  HA  ASP A  36       0.090   9.906   3.235  1.00 22.01           H  
ATOM    564  HB2 ASP A  36       2.518  11.187   4.540  1.00  1.43           H  
ATOM    565  HB3 ASP A  36       1.313  12.109   3.654  1.00 31.01           H  
ATOM    566  N   TYR A  37       1.185  10.200   1.058  1.00 43.42           N  
ATOM    567  CA  TYR A  37       1.755  10.335  -0.242  1.00 20.43           C  
ATOM    568  C   TYR A  37       1.549  11.786  -0.588  1.00 73.05           C  
ATOM    569  O   TYR A  37       0.435  12.265  -0.567  1.00 33.21           O  
ATOM    570  CB  TYR A  37       0.985   9.405  -1.181  1.00 64.23           C  
ATOM    571  CG  TYR A  37       1.502   9.287  -2.598  1.00  3.34           C  
ATOM    572  CD1 TYR A  37       2.556   8.437  -2.891  1.00 72.25           C  
ATOM    573  CD2 TYR A  37       0.914   9.990  -3.644  1.00 62.24           C  
ATOM    574  CE1 TYR A  37       3.017   8.292  -4.182  1.00  3.23           C  
ATOM    575  CE2 TYR A  37       1.366   9.845  -4.943  1.00 62.33           C  
ATOM    576  CZ  TYR A  37       2.420   8.994  -5.205  1.00 50.34           C  
ATOM    577  OH  TYR A  37       2.872   8.832  -6.502  1.00 50.11           O  
ATOM    578  H   TYR A  37       0.205  10.226   1.133  1.00  1.15           H  
ATOM    579  HA  TYR A  37       2.812  10.117  -0.237  1.00 74.30           H  
ATOM    580  HB2 TYR A  37       0.987   8.414  -0.752  1.00 14.22           H  
ATOM    581  HB3 TYR A  37      -0.042   9.744  -1.223  1.00 45.53           H  
ATOM    582  HD1 TYR A  37       3.023   7.884  -2.088  1.00 32.34           H  
ATOM    583  HD2 TYR A  37       0.092  10.658  -3.429  1.00 42.21           H  
ATOM    584  HE1 TYR A  37       3.843   7.625  -4.388  1.00 72.34           H  
ATOM    585  HE2 TYR A  37       0.899  10.398  -5.744  1.00 41.12           H  
ATOM    586  HH  TYR A  37       2.965   7.885  -6.651  1.00 11.00           H  
ATOM    587  N   THR A  38       2.568  12.503  -0.915  1.00 33.25           N  
ATOM    588  CA  THR A  38       2.501  13.918  -1.078  1.00 10.44           C  
ATOM    589  C   THR A  38       2.377  14.315  -2.577  1.00 62.30           C  
ATOM    590  O   THR A  38       2.850  15.346  -3.042  1.00 21.25           O  
ATOM    591  CB  THR A  38       3.728  14.584  -0.317  1.00 64.44           C  
ATOM    592  OG1 THR A  38       3.694  16.005  -0.312  1.00 52.13           O  
ATOM    593  CG2 THR A  38       5.031  14.129  -0.852  1.00 43.31           C  
ATOM    594  H   THR A  38       3.482  12.149  -1.019  1.00 34.21           H  
ATOM    595  HA  THR A  38       1.599  14.315  -0.630  1.00 33.34           H  
ATOM    596  HB  THR A  38       3.660  14.266   0.713  1.00 35.31           H  
ATOM    597  HG1 THR A  38       2.795  16.268  -0.565  1.00 60.04           H  
ATOM    598 HG21 THR A  38       5.102  14.388  -1.899  1.00 73.53           H  
ATOM    599 HG22 THR A  38       5.832  14.603  -0.306  1.00 22.21           H  
ATOM    600 HG23 THR A  38       5.114  13.058  -0.740  1.00 25.12           H  
ATOM    601  N   GLY A  39       1.702  13.421  -3.291  1.00 63.21           N  
ATOM    602  CA  GLY A  39       1.307  13.606  -4.689  1.00  3.44           C  
ATOM    603  C   GLY A  39       2.329  13.428  -5.808  1.00 41.43           C  
ATOM    604  O   GLY A  39       1.921  13.134  -6.939  1.00 44.10           O  
ATOM    605  H   GLY A  39       1.288  12.696  -2.781  1.00  5.20           H  
ATOM    606  HA2 GLY A  39       0.507  12.912  -4.899  1.00 64.22           H  
ATOM    607  HA3 GLY A  39       0.885  14.599  -4.762  1.00 24.54           H  
ATOM    608  N   GLN A  40       3.603  13.571  -5.580  1.00 12.34           N  
ATOM    609  CA  GLN A  40       4.539  13.471  -6.688  1.00  1.11           C  
ATOM    610  C   GLN A  40       5.690  12.651  -6.150  1.00 63.34           C  
ATOM    611  O   GLN A  40       5.994  12.780  -4.952  1.00 63.21           O  
ATOM    612  CB  GLN A  40       5.025  14.923  -7.030  1.00 72.34           C  
ATOM    613  CG  GLN A  40       5.894  15.174  -8.310  1.00 32.40           C  
ATOM    614  CD  GLN A  40       7.126  14.308  -8.500  1.00 21.13           C  
ATOM    615  OE1 GLN A  40       7.066  13.277  -9.157  1.00 21.32           O  
ATOM    616  NE2 GLN A  40       8.226  14.691  -7.922  1.00 53.45           N  
ATOM    617  H   GLN A  40       4.049  13.700  -4.716  1.00 14.04           H  
ATOM    618  HA  GLN A  40       3.999  13.052  -7.524  1.00 32.42           H  
ATOM    619  HB2 GLN A  40       4.151  15.548  -7.132  1.00 52.44           H  
ATOM    620  HB3 GLN A  40       5.581  15.283  -6.176  1.00 30.23           H  
ATOM    621  HG2 GLN A  40       5.266  15.023  -9.174  1.00 53.12           H  
ATOM    622  HG3 GLN A  40       6.201  16.210  -8.299  1.00 64.31           H  
ATOM    623 HE21 GLN A  40       8.242  15.518  -7.392  1.00 50.05           H  
ATOM    624 HE22 GLN A  40       9.013  14.110  -8.041  1.00  4.11           H  
ATOM    625  N   GLY A  41       6.305  11.810  -6.955  1.00 72.41           N  
ATOM    626  CA  GLY A  41       7.516  11.203  -6.498  1.00 44.03           C  
ATOM    627  C   GLY A  41       7.381   9.920  -5.763  1.00 53.34           C  
ATOM    628  O   GLY A  41       8.109   9.691  -4.831  1.00 70.24           O  
ATOM    629  H   GLY A  41       5.929  11.623  -7.843  1.00 20.53           H  
ATOM    630  HA2 GLY A  41       8.146  11.020  -7.357  1.00 73.01           H  
ATOM    631  HA3 GLY A  41       8.026  11.913  -5.865  1.00 22.53           H  
ATOM    632  N   GLY A  42       6.550   9.017  -6.186  1.00  0.20           N  
ATOM    633  CA  GLY A  42       6.310   7.856  -5.413  1.00 43.45           C  
ATOM    634  C   GLY A  42       6.762   6.605  -6.078  1.00 73.45           C  
ATOM    635  O   GLY A  42       7.645   6.609  -6.935  1.00 45.14           O  
ATOM    636  H   GLY A  42       6.115   9.142  -7.055  1.00 73.30           H  
ATOM    637  HA2 GLY A  42       6.835   7.954  -4.473  1.00 12.44           H  
ATOM    638  HA3 GLY A  42       5.252   7.783  -5.213  1.00 22.14           H  
ATOM    639  N   ASN A  43       6.133   5.546  -5.692  1.00 60.04           N  
ATOM    640  CA  ASN A  43       6.415   4.198  -6.102  1.00 73.34           C  
ATOM    641  C   ASN A  43       5.090   3.535  -6.323  1.00 32.12           C  
ATOM    642  O   ASN A  43       4.051   4.086  -5.958  1.00 54.23           O  
ATOM    643  CB  ASN A  43       7.186   3.478  -4.975  1.00 14.34           C  
ATOM    644  CG  ASN A  43       8.686   3.763  -4.985  1.00 25.10           C  
ATOM    645  OD1 ASN A  43       9.467   3.000  -5.550  1.00 11.13           O  
ATOM    646  ND2 ASN A  43       9.097   4.846  -4.389  1.00 11.15           N  
ATOM    647  H   ASN A  43       5.348   5.609  -5.107  1.00 31.12           H  
ATOM    648  HA  ASN A  43       6.934   4.070  -7.041  1.00  1.14           H  
ATOM    649  HB2 ASN A  43       6.791   3.796  -4.022  1.00 14.53           H  
ATOM    650  HB3 ASN A  43       7.040   2.413  -5.075  1.00 31.20           H  
ATOM    651 HD21 ASN A  43       8.437   5.427  -3.960  1.00  5.10           H  
ATOM    652 HD22 ASN A  43      10.058   5.068  -4.399  1.00  1.20           H  
ATOM    653  N   GLU A  44       5.142   2.356  -6.919  1.00 42.41           N  
ATOM    654  CA  GLU A  44       3.968   1.604  -7.342  1.00 41.45           C  
ATOM    655  C   GLU A  44       3.119   1.043  -6.216  1.00  1.55           C  
ATOM    656  O   GLU A  44       2.027   0.519  -6.470  1.00  4.33           O  
ATOM    657  CB  GLU A  44       4.314   0.541  -8.401  1.00 63.20           C  
ATOM    658  CG  GLU A  44       5.211  -0.587  -7.972  1.00 40.21           C  
ATOM    659  CD  GLU A  44       5.569  -1.459  -9.153  1.00 11.03           C  
ATOM    660  OE1 GLU A  44       4.672  -2.131  -9.717  1.00 12.21           O  
ATOM    661  OE2 GLU A  44       6.758  -1.475  -9.547  1.00 23.43           O  
ATOM    662  H   GLU A  44       6.023   1.953  -7.093  1.00 62.32           H  
ATOM    663  HA  GLU A  44       3.223   2.237  -7.810  1.00  1.13           H  
ATOM    664  HB2 GLU A  44       3.392   0.099  -8.750  1.00 43.25           H  
ATOM    665  HB3 GLU A  44       4.777   1.046  -9.236  1.00 72.30           H  
ATOM    666  HG2 GLU A  44       6.115  -0.178  -7.546  1.00 22.54           H  
ATOM    667  HG3 GLU A  44       4.694  -1.192  -7.241  1.00 14.23           H  
ATOM    668  N   ASN A  45       3.601   1.106  -4.985  1.00 72.40           N  
ATOM    669  CA  ASN A  45       2.835   0.713  -3.803  1.00 75.51           C  
ATOM    670  C   ASN A  45       1.973   1.927  -3.441  1.00  4.11           C  
ATOM    671  O   ASN A  45       2.382   2.793  -2.665  1.00 13.13           O  
ATOM    672  CB  ASN A  45       3.780   0.340  -2.626  1.00 23.03           C  
ATOM    673  CG  ASN A  45       3.066  -0.218  -1.382  1.00 11.45           C  
ATOM    674  OD1 ASN A  45       1.893   0.032  -1.141  1.00  0.42           O  
ATOM    675  ND2 ASN A  45       3.798  -0.934  -0.557  1.00 60.32           N  
ATOM    676  H   ASN A  45       4.494   1.477  -4.855  1.00 44.03           H  
ATOM    677  HA  ASN A  45       2.128  -0.073  -4.017  1.00 55.34           H  
ATOM    678  HB2 ASN A  45       4.480  -0.408  -2.966  1.00 15.21           H  
ATOM    679  HB3 ASN A  45       4.330   1.223  -2.333  1.00 63.14           H  
ATOM    680 HD21 ASN A  45       4.751  -1.083  -0.756  1.00 40.23           H  
ATOM    681 HD22 ASN A  45       3.386  -1.298   0.250  1.00 31.52           H  
ATOM    682  N   ASN A  46       0.832   2.017  -4.076  1.00  4.11           N  
ATOM    683  CA  ASN A  46      -0.060   3.150  -3.916  1.00 42.40           C  
ATOM    684  C   ASN A  46      -1.490   2.645  -3.868  1.00 20.51           C  
ATOM    685  O   ASN A  46      -2.180   2.594  -4.895  1.00  3.53           O  
ATOM    686  CB  ASN A  46       0.141   4.105  -5.123  1.00 12.50           C  
ATOM    687  CG  ASN A  46      -0.754   5.346  -5.142  1.00 53.22           C  
ATOM    688  OD1 ASN A  46      -1.133   5.893  -4.108  1.00 22.03           O  
ATOM    689  ND2 ASN A  46      -1.100   5.786  -6.326  1.00 10.53           N  
ATOM    690  H   ASN A  46       0.530   1.333  -4.709  1.00 25.41           H  
ATOM    691  HA  ASN A  46       0.188   3.674  -3.004  1.00 53.23           H  
ATOM    692  HB2 ASN A  46       1.165   4.446  -5.118  1.00 24.51           H  
ATOM    693  HB3 ASN A  46      -0.029   3.545  -6.031  1.00  3.32           H  
ATOM    694 HD21 ASN A  46      -0.766   5.279  -7.104  1.00 15.23           H  
ATOM    695 HD22 ASN A  46      -1.658   6.588  -6.435  1.00 62.12           H  
ATOM    696  N   PHE A  47      -1.929   2.211  -2.713  1.00 52.41           N  
ATOM    697  CA  PHE A  47      -3.276   1.720  -2.604  1.00 73.51           C  
ATOM    698  C   PHE A  47      -4.194   2.848  -2.170  1.00 13.42           C  
ATOM    699  O   PHE A  47      -3.845   3.669  -1.302  1.00 22.44           O  
ATOM    700  CB  PHE A  47      -3.370   0.521  -1.645  1.00 73.25           C  
ATOM    701  CG  PHE A  47      -2.435  -0.607  -2.000  1.00 74.15           C  
ATOM    702  CD1 PHE A  47      -2.521  -1.237  -3.228  1.00 23.12           C  
ATOM    703  CD2 PHE A  47      -1.455  -1.022  -1.110  1.00 14.31           C  
ATOM    704  CE1 PHE A  47      -1.655  -2.256  -3.562  1.00 52.53           C  
ATOM    705  CE2 PHE A  47      -0.586  -2.041  -1.436  1.00 74.22           C  
ATOM    706  CZ  PHE A  47      -0.685  -2.660  -2.663  1.00 72.42           C  
ATOM    707  H   PHE A  47      -1.358   2.226  -1.915  1.00 33.22           H  
ATOM    708  HA  PHE A  47      -3.542   1.389  -3.598  1.00 24.23           H  
ATOM    709  HB2 PHE A  47      -3.129   0.850  -0.644  1.00 64.50           H  
ATOM    710  HB3 PHE A  47      -4.379   0.135  -1.660  1.00  3.13           H  
ATOM    711  HD1 PHE A  47      -3.277  -0.925  -3.934  1.00 50.44           H  
ATOM    712  HD2 PHE A  47      -1.375  -0.541  -0.147  1.00 21.12           H  
ATOM    713  HE1 PHE A  47      -1.737  -2.737  -4.525  1.00  3.01           H  
ATOM    714  HE2 PHE A  47       0.171  -2.354  -0.734  1.00 23.22           H  
ATOM    715  HZ  PHE A  47      -0.005  -3.459  -2.922  1.00  3.24           H  
ATOM    716  N   ARG A  48      -5.315   2.935  -2.823  1.00 54.32           N  
ATOM    717  CA  ARG A  48      -6.348   3.910  -2.545  1.00 11.23           C  
ATOM    718  C   ARG A  48      -7.449   3.277  -1.675  1.00 62.51           C  
ATOM    719  O   ARG A  48      -8.245   3.972  -1.043  1.00 35.33           O  
ATOM    720  CB  ARG A  48      -6.942   4.372  -3.894  1.00 35.23           C  
ATOM    721  CG  ARG A  48      -8.162   5.310  -3.855  1.00 62.04           C  
ATOM    722  CD  ARG A  48      -7.855   6.750  -3.464  1.00 52.34           C  
ATOM    723  NE  ARG A  48      -7.399   6.941  -2.069  1.00  3.34           N  
ATOM    724  CZ  ARG A  48      -7.911   7.884  -1.257  1.00 44.22           C  
ATOM    725  NH1 ARG A  48      -9.119   8.372  -1.493  1.00 30.13           N  
ATOM    726  NH2 ARG A  48      -7.265   8.259  -0.164  1.00  4.31           N  
ATOM    727  H   ARG A  48      -5.508   2.319  -3.569  1.00 21.20           H  
ATOM    728  HA  ARG A  48      -5.865   4.745  -2.062  1.00 12.24           H  
ATOM    729  HB2 ARG A  48      -6.166   4.885  -4.440  1.00 61.33           H  
ATOM    730  HB3 ARG A  48      -7.216   3.491  -4.455  1.00 50.00           H  
ATOM    731  HG2 ARG A  48      -8.615   5.324  -4.835  1.00 12.24           H  
ATOM    732  HG3 ARG A  48      -8.871   4.901  -3.150  1.00 55.42           H  
ATOM    733  HD2 ARG A  48      -7.082   7.123  -4.119  1.00 53.15           H  
ATOM    734  HD3 ARG A  48      -8.749   7.336  -3.620  1.00  4.13           H  
ATOM    735  HE  ARG A  48      -6.618   6.406  -1.816  1.00 41.00           H  
ATOM    736 HH11 ARG A  48      -9.692   8.053  -2.258  1.00 45.24           H  
ATOM    737 HH12 ARG A  48      -9.534   9.092  -0.921  1.00  3.32           H  
ATOM    738 HH21 ARG A  48      -6.381   7.901   0.153  1.00 73.24           H  
ATOM    739 HH22 ARG A  48      -7.616   8.986   0.449  1.00 65.30           H  
ATOM    740  N   ARG A  49      -7.454   1.958  -1.611  1.00 34.31           N  
ATOM    741  CA  ARG A  49      -8.509   1.251  -0.917  1.00 64.34           C  
ATOM    742  C   ARG A  49      -7.903   0.122  -0.080  1.00 61.33           C  
ATOM    743  O   ARG A  49      -7.043  -0.627  -0.540  1.00 55.23           O  
ATOM    744  CB  ARG A  49      -9.434   0.665  -1.990  1.00 31.33           C  
ATOM    745  CG  ARG A  49     -10.630  -0.115  -1.495  1.00 30.44           C  
ATOM    746  CD  ARG A  49     -11.355  -0.744  -2.677  1.00 74.30           C  
ATOM    747  NE  ARG A  49     -12.545  -1.492  -2.277  1.00 53.30           N  
ATOM    748  CZ  ARG A  49     -12.961  -2.645  -2.842  1.00 51.23           C  
ATOM    749  NH1 ARG A  49     -12.246  -3.230  -3.810  1.00  1.10           N  
ATOM    750  NH2 ARG A  49     -14.091  -3.200  -2.438  1.00 41.43           N  
ATOM    751  H   ARG A  49      -6.811   1.326  -2.004  1.00  2.20           H  
ATOM    752  HA  ARG A  49      -9.055   1.982  -0.341  1.00 44.22           H  
ATOM    753  HB2 ARG A  49      -9.805   1.476  -2.600  1.00 22.24           H  
ATOM    754  HB3 ARG A  49      -8.843   0.015  -2.619  1.00 31.12           H  
ATOM    755  HG2 ARG A  49     -10.296  -0.892  -0.823  1.00 24.41           H  
ATOM    756  HG3 ARG A  49     -11.304   0.553  -0.981  1.00 25.11           H  
ATOM    757  HD2 ARG A  49     -11.652   0.040  -3.358  1.00 43.01           H  
ATOM    758  HD3 ARG A  49     -10.675  -1.411  -3.187  1.00  3.12           H  
ATOM    759  HE  ARG A  49     -13.064  -1.054  -1.559  1.00 43.24           H  
ATOM    760 HH11 ARG A  49     -11.381  -2.872  -4.180  1.00 24.43           H  
ATOM    761 HH12 ARG A  49     -12.559  -4.087  -4.245  1.00 61.42           H  
ATOM    762 HH21 ARG A  49     -14.659  -2.781  -1.716  1.00 53.21           H  
ATOM    763 HH22 ARG A  49     -14.448  -4.062  -2.827  1.00 53.14           H  
ATOM    764  N   THR A  50      -8.349   0.050   1.166  1.00 44.10           N  
ATOM    765  CA  THR A  50      -7.840  -0.866   2.172  1.00 62.50           C  
ATOM    766  C   THR A  50      -8.102  -2.339   1.804  1.00 33.22           C  
ATOM    767  O   THR A  50      -7.220  -3.177   1.958  1.00 35.14           O  
ATOM    768  CB  THR A  50      -8.485  -0.533   3.531  1.00 10.15           C  
ATOM    769  OG1 THR A  50      -8.519   0.902   3.685  1.00 24.01           O  
ATOM    770  CG2 THR A  50      -7.678  -1.133   4.678  1.00 70.42           C  
ATOM    771  H   THR A  50      -9.059   0.654   1.476  1.00 51.12           H  
ATOM    772  HA  THR A  50      -6.774  -0.710   2.261  1.00 65.23           H  
ATOM    773  HB  THR A  50      -9.493  -0.924   3.553  1.00 44.14           H  
ATOM    774  HG1 THR A  50      -9.182   1.098   4.356  1.00 45.50           H  
ATOM    775 HG21 THR A  50      -7.629  -2.206   4.567  1.00 54.12           H  
ATOM    776 HG22 THR A  50      -6.677  -0.727   4.661  1.00 63.12           H  
ATOM    777 HG23 THR A  50      -8.152  -0.887   5.616  1.00 71.32           H  
ATOM    778  N   TYR A  51      -9.313  -2.648   1.328  1.00 74.54           N  
ATOM    779  CA  TYR A  51      -9.634  -4.014   0.864  1.00 45.34           C  
ATOM    780  C   TYR A  51      -8.776  -4.307  -0.369  1.00 61.31           C  
ATOM    781  O   TYR A  51      -8.336  -5.397  -0.563  1.00 32.34           O  
ATOM    782  CB  TYR A  51     -11.135  -4.112   0.513  1.00 20.00           C  
ATOM    783  CG  TYR A  51     -11.618  -5.503   0.129  1.00 52.32           C  
ATOM    784  CD1 TYR A  51     -12.044  -6.400   1.098  1.00 23.42           C  
ATOM    785  CD2 TYR A  51     -11.659  -5.912  -1.203  1.00 31.34           C  
ATOM    786  CE1 TYR A  51     -12.496  -7.661   0.757  1.00 12.21           C  
ATOM    787  CE2 TYR A  51     -12.105  -7.169  -1.552  1.00 64.11           C  
ATOM    788  CZ  TYR A  51     -12.525  -8.041  -0.569  1.00 33.20           C  
ATOM    789  OH  TYR A  51     -12.980  -9.300  -0.916  1.00 51.31           O  
ATOM    790  H   TYR A  51     -10.016  -1.956   1.337  1.00 11.35           H  
ATOM    791  HA  TYR A  51      -9.393  -4.675   1.684  1.00 31.01           H  
ATOM    792  HB2 TYR A  51     -11.714  -3.795   1.369  1.00 64.44           H  
ATOM    793  HB3 TYR A  51     -11.339  -3.448  -0.314  1.00 52.13           H  
ATOM    794  HD1 TYR A  51     -12.020  -6.102   2.136  1.00  1.14           H  
ATOM    795  HD2 TYR A  51     -11.330  -5.226  -1.970  1.00 30.23           H  
ATOM    796  HE1 TYR A  51     -12.822  -8.341   1.528  1.00 71.41           H  
ATOM    797  HE2 TYR A  51     -12.128  -7.464  -2.590  1.00 22.22           H  
ATOM    798  HH  TYR A  51     -13.831  -9.419  -0.475  1.00 12.33           H  
ATOM    799  N   ASP A  52      -8.606  -3.288  -1.168  1.00  4.23           N  
ATOM    800  CA  ASP A  52      -7.746  -3.466  -2.381  1.00  1.53           C  
ATOM    801  C   ASP A  52      -6.315  -3.903  -1.967  1.00 24.22           C  
ATOM    802  O   ASP A  52      -5.758  -4.856  -2.512  1.00 13.03           O  
ATOM    803  CB  ASP A  52      -7.705  -2.203  -3.222  1.00 41.30           C  
ATOM    804  CG  ASP A  52      -6.832  -2.341  -4.437  1.00 34.15           C  
ATOM    805  OD1 ASP A  52      -7.273  -2.952  -5.422  1.00 72.23           O  
ATOM    806  OD2 ASP A  52      -5.720  -1.814  -4.451  1.00  4.34           O  
ATOM    807  H   ASP A  52      -9.021  -2.429  -0.957  1.00 45.45           H  
ATOM    808  HA  ASP A  52      -8.119  -4.299  -2.960  1.00 44.01           H  
ATOM    809  HB2 ASP A  52      -8.707  -1.969  -3.552  1.00 44.51           H  
ATOM    810  HB3 ASP A  52      -7.334  -1.388  -2.618  1.00  3.43           H  
ATOM    811  N   CYS A  53      -5.809  -3.214  -0.966  1.00 43.03           N  
ATOM    812  CA  CYS A  53      -4.500  -3.577  -0.366  1.00 64.14           C  
ATOM    813  C   CYS A  53      -4.526  -5.041   0.149  1.00 51.23           C  
ATOM    814  O   CYS A  53      -3.655  -5.871  -0.162  1.00 54.41           O  
ATOM    815  CB  CYS A  53      -4.187  -2.600   0.786  1.00 51.31           C  
ATOM    816  SG  CYS A  53      -3.127  -3.249   2.140  1.00 33.52           S  
ATOM    817  H   CYS A  53      -6.329  -2.462  -0.606  1.00 51.41           H  
ATOM    818  HA  CYS A  53      -3.743  -3.483  -1.131  1.00 21.13           H  
ATOM    819  HB2 CYS A  53      -3.685  -1.736   0.376  1.00 64.15           H  
ATOM    820  HB3 CYS A  53      -5.120  -2.277   1.225  1.00 24.32           H  
ATOM    821  N   GLN A  54      -5.569  -5.303   0.917  1.00 12.45           N  
ATOM    822  CA  GLN A  54      -5.829  -6.595   1.533  1.00 34.04           C  
ATOM    823  C   GLN A  54      -5.910  -7.731   0.490  1.00 40.21           C  
ATOM    824  O   GLN A  54      -5.232  -8.747   0.587  1.00  2.43           O  
ATOM    825  CB  GLN A  54      -7.091  -6.546   2.383  1.00 12.00           C  
ATOM    826  CG  GLN A  54      -7.338  -7.816   3.175  1.00 52.11           C  
ATOM    827  CD  GLN A  54      -8.588  -7.746   4.016  1.00 20.12           C  
ATOM    828  OE1 GLN A  54      -8.646  -8.314   5.104  1.00 25.25           O  
ATOM    829  NE2 GLN A  54      -9.607  -7.108   3.521  1.00  5.20           N  
ATOM    830  H   GLN A  54      -5.917  -4.392   1.014  1.00 70.23           H  
ATOM    831  HA  GLN A  54      -4.988  -6.805   2.178  1.00 24.15           H  
ATOM    832  HB2 GLN A  54      -7.009  -5.723   3.079  1.00 72.34           H  
ATOM    833  HB3 GLN A  54      -7.942  -6.378   1.739  1.00 71.12           H  
ATOM    834  HG2 GLN A  54      -7.432  -8.643   2.485  1.00 32.13           H  
ATOM    835  HG3 GLN A  54      -6.492  -7.986   3.825  1.00 42.52           H  
ATOM    836 HE21 GLN A  54      -9.520  -6.709   2.630  1.00  1.34           H  
ATOM    837 HE22 GLN A  54     -10.433  -7.048   4.054  1.00  3.24           H  
ATOM    838  N   ARG A  55      -6.694  -7.476  -0.520  1.00 62.10           N  
ATOM    839  CA  ARG A  55      -6.974  -8.387  -1.617  1.00  4.22           C  
ATOM    840  C   ARG A  55      -5.686  -8.599  -2.398  1.00 42.34           C  
ATOM    841  O   ARG A  55      -5.367  -9.757  -2.672  1.00 30.34           O  
ATOM    842  CB  ARG A  55      -8.039  -7.741  -2.501  1.00 21.24           C  
ATOM    843  CG  ARG A  55      -8.582  -8.566  -3.639  1.00 24.23           C  
ATOM    844  CD  ARG A  55      -9.536  -7.717  -4.459  1.00 50.32           C  
ATOM    845  NE  ARG A  55     -10.297  -8.482  -5.443  1.00 14.40           N  
ATOM    846  CZ  ARG A  55     -10.730  -8.010  -6.615  1.00 12.14           C  
ATOM    847  NH1 ARG A  55     -10.248  -6.878  -7.108  1.00 53.24           N  
ATOM    848  NH2 ARG A  55     -11.608  -8.713  -7.316  1.00 43.40           N  
ATOM    849  H   ARG A  55      -7.067  -6.566  -0.518  1.00 12.22           H  
ATOM    850  HA  ARG A  55      -7.299  -9.358  -1.277  1.00 43.35           H  
ATOM    851  HB2 ARG A  55      -8.878  -7.466  -1.880  1.00 61.52           H  
ATOM    852  HB3 ARG A  55      -7.620  -6.834  -2.914  1.00 51.10           H  
ATOM    853  HG2 ARG A  55      -7.762  -8.892  -4.263  1.00 12.14           H  
ATOM    854  HG3 ARG A  55      -9.114  -9.421  -3.244  1.00 62.44           H  
ATOM    855  HD2 ARG A  55     -10.234  -7.237  -3.790  1.00  4.54           H  
ATOM    856  HD3 ARG A  55      -8.962  -6.958  -4.971  1.00 61.33           H  
ATOM    857  HE  ARG A  55     -10.581  -9.385  -5.161  1.00 23.34           H  
ATOM    858 HH11 ARG A  55      -9.544  -6.337  -6.628  1.00 33.14           H  
ATOM    859 HH12 ARG A  55     -10.542  -6.498  -7.994  1.00 11.35           H  
ATOM    860 HH21 ARG A  55     -11.938  -9.596  -6.972  1.00 21.44           H  
ATOM    861 HH22 ARG A  55     -11.998  -8.374  -8.184  1.00 71.53           H  
ATOM    862  N   THR A  56      -4.924  -7.620  -2.776  1.00 42.25           N  
ATOM    863  CA  THR A  56      -3.760  -7.926  -3.559  1.00 11.54           C  
ATOM    864  C   THR A  56      -2.591  -8.512  -2.741  1.00 52.04           C  
ATOM    865  O   THR A  56      -1.893  -9.378  -3.240  1.00 61.43           O  
ATOM    866  CB  THR A  56      -3.302  -6.718  -4.442  1.00 14.43           C  
ATOM    867  OG1 THR A  56      -2.214  -7.096  -5.311  1.00 53.11           O  
ATOM    868  CG2 THR A  56      -2.865  -5.540  -3.589  1.00 44.24           C  
ATOM    869  H   THR A  56      -5.157  -6.668  -2.692  1.00 75.24           H  
ATOM    870  HA  THR A  56      -4.056  -8.718  -4.231  1.00  5.11           H  
ATOM    871  HB  THR A  56      -4.142  -6.417  -5.052  1.00 14.34           H  
ATOM    872  HG1 THR A  56      -1.853  -7.935  -4.994  1.00 23.00           H  
ATOM    873 HG21 THR A  56      -2.041  -5.837  -2.958  1.00 23.12           H  
ATOM    874 HG22 THR A  56      -2.552  -4.725  -4.228  1.00 24.42           H  
ATOM    875 HG23 THR A  56      -3.695  -5.216  -2.977  1.00 54.44           H  
ATOM    876  N   CYS A  57      -2.384  -8.094  -1.515  1.00 43.23           N  
ATOM    877  CA  CYS A  57      -1.235  -8.579  -0.756  1.00 73.24           C  
ATOM    878  C   CYS A  57      -1.488  -9.743   0.220  1.00 45.31           C  
ATOM    879  O   CYS A  57      -0.538 -10.409   0.628  1.00 22.14           O  
ATOM    880  CB  CYS A  57      -0.454  -7.449  -0.125  1.00 62.14           C  
ATOM    881  SG  CYS A  57       0.334  -6.349  -1.333  1.00 45.43           S  
ATOM    882  H   CYS A  57      -2.989  -7.434  -1.108  1.00 74.53           H  
ATOM    883  HA  CYS A  57      -0.585  -9.087  -1.448  1.00 72.11           H  
ATOM    884  HB2 CYS A  57      -1.112  -6.846   0.484  1.00 51.12           H  
ATOM    885  HB3 CYS A  57       0.322  -7.866   0.498  1.00 71.11           H  
ATOM    886  N   LEU A  58      -2.716 -10.011   0.601  1.00 13.44           N  
ATOM    887  CA  LEU A  58      -2.928 -11.051   1.604  1.00 63.05           C  
ATOM    888  C   LEU A  58      -3.377 -12.393   0.989  1.00 55.22           C  
ATOM    889  O   LEU A  58      -3.345 -13.423   1.685  1.00 52.40           O  
ATOM    890  CB  LEU A  58      -3.924 -10.565   2.683  1.00 62.25           C  
ATOM    891  CG  LEU A  58      -4.166 -11.488   3.885  1.00 51.35           C  
ATOM    892  CD1 LEU A  58      -2.888 -11.679   4.689  1.00 24.22           C  
ATOM    893  CD2 LEU A  58      -5.278 -10.939   4.764  1.00  4.42           C  
ATOM    894  H   LEU A  58      -3.490  -9.516   0.246  1.00 43.53           H  
ATOM    895  HA  LEU A  58      -1.968 -11.199   2.079  1.00 53.33           H  
ATOM    896  HB2 LEU A  58      -3.561  -9.621   3.060  1.00 11.04           H  
ATOM    897  HB3 LEU A  58      -4.873 -10.391   2.196  1.00 71.20           H  
ATOM    898  HG  LEU A  58      -4.472 -12.457   3.519  1.00 74.03           H  
ATOM    899 HD11 LEU A  58      -2.543 -10.720   5.048  1.00 62.43           H  
ATOM    900 HD12 LEU A  58      -3.085 -12.326   5.530  1.00 22.22           H  
ATOM    901 HD13 LEU A  58      -2.130 -12.123   4.061  1.00 53.01           H  
ATOM    902 HD21 LEU A  58      -6.183 -10.852   4.180  1.00  4.54           H  
ATOM    903 HD22 LEU A  58      -5.447 -11.610   5.594  1.00 33.13           H  
ATOM    904 HD23 LEU A  58      -4.998  -9.965   5.138  1.00  0.21           H  
ATOM    905  N   TYR A  59      -3.788 -12.435  -0.275  1.00 73.33           N  
ATOM    906  CA  TYR A  59      -4.118 -13.736  -0.888  1.00 33.21           C  
ATOM    907  C   TYR A  59      -2.852 -14.490  -1.338  1.00 64.42           C  
ATOM    908  O   TYR A  59      -2.478 -14.502  -2.523  1.00 21.42           O  
ATOM    909  CB  TYR A  59      -5.141 -13.678  -2.027  1.00 12.32           C  
ATOM    910  CG  TYR A  59      -6.536 -13.249  -1.641  1.00 12.30           C  
ATOM    911  CD1 TYR A  59      -7.308 -14.002  -0.765  1.00 41.43           C  
ATOM    912  CD2 TYR A  59      -7.085 -12.108  -2.167  1.00 73.11           C  
ATOM    913  CE1 TYR A  59      -8.590 -13.609  -0.432  1.00 43.23           C  
ATOM    914  CE2 TYR A  59      -8.355 -11.711  -1.847  1.00 50.11           C  
ATOM    915  CZ  TYR A  59      -9.104 -12.460  -0.982  1.00 11.33           C  
ATOM    916  OH  TYR A  59     -10.386 -12.053  -0.675  1.00 55.10           O  
ATOM    917  H   TYR A  59      -3.803 -11.648  -0.856  1.00 22.53           H  
ATOM    918  HA  TYR A  59      -4.428 -14.462  -0.153  1.00 52.42           H  
ATOM    919  HB2 TYR A  59      -4.791 -12.982  -2.774  1.00  4.44           H  
ATOM    920  HB3 TYR A  59      -5.210 -14.658  -2.480  1.00 33.12           H  
ATOM    921  HD1 TYR A  59      -6.893 -14.905  -0.339  1.00 32.41           H  
ATOM    922  HD2 TYR A  59      -6.494 -11.513  -2.850  1.00 51.31           H  
ATOM    923  HE1 TYR A  59      -9.181 -14.202   0.251  1.00 52.44           H  
ATOM    924  HE2 TYR A  59      -8.759 -10.807  -2.278  1.00 13.34           H  
ATOM    925  HH  TYR A  59     -10.806 -11.934  -1.542  1.00 53.34           H  
ATOM    926  N   THR A  60      -2.205 -15.084  -0.378  1.00 73.24           N  
ATOM    927  CA  THR A  60      -1.033 -15.886  -0.556  1.00 24.45           C  
ATOM    928  C   THR A  60      -1.068 -16.993   0.501  1.00 61.12           C  
ATOM    929  O   THR A  60      -0.902 -18.176   0.170  1.00  0.22           O  
ATOM    930  CB  THR A  60       0.286 -15.012  -0.475  1.00 51.43           C  
ATOM    931  OG1 THR A  60       1.472 -15.817  -0.632  1.00  4.22           O  
ATOM    932  CG2 THR A  60       0.368 -14.203   0.823  1.00 53.53           C  
ATOM    933  OXT THR A  60      -1.410 -16.690   1.665  1.00  0.00           O  
ATOM    934  H   THR A  60      -2.513 -14.894   0.536  1.00  3.21           H  
ATOM    935  HA  THR A  60      -1.102 -16.347  -1.531  1.00 34.00           H  
ATOM    936  HB  THR A  60       0.251 -14.326  -1.310  1.00 75.52           H  
ATOM    937  HG1 THR A  60       1.992 -15.797   0.186  1.00 14.20           H  
ATOM    938 HG21 THR A  60      -0.482 -13.541   0.887  1.00 15.23           H  
ATOM    939 HG22 THR A  60       0.359 -14.877   1.668  1.00 31.41           H  
ATOM    940 HG23 THR A  60       1.280 -13.624   0.833  1.00 41.41           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       2.660 -13.710  -9.368  1.00 64.02           N  
ATOM      2  CA  LYS A   1       1.412 -14.444  -9.551  1.00  3.33           C  
ATOM      3  C   LYS A   1       0.437 -14.107  -8.430  1.00 62.24           C  
ATOM      4  O   LYS A   1      -0.635 -13.547  -8.685  1.00 53.31           O  
ATOM      5  CB  LYS A   1       1.641 -15.963  -9.652  1.00 64.15           C  
ATOM      6  CG  LYS A   1       0.353 -16.781  -9.639  1.00 73.52           C  
ATOM      7  CD  LYS A   1       0.629 -18.269  -9.709  1.00 21.53           C  
ATOM      8  CE  LYS A   1      -0.650 -19.094  -9.590  1.00 63.12           C  
ATOM      9  NZ  LYS A   1      -1.642 -18.748 -10.622  1.00 43.32           N  
ATOM     10  HA  LYS A   1       0.987 -14.061 -10.465  1.00 71.44           H  
ATOM     11  HB2 LYS A   1       2.167 -16.175 -10.571  1.00 41.12           H  
ATOM     12  HB3 LYS A   1       2.247 -16.275  -8.814  1.00 32.11           H  
ATOM     13  HG2 LYS A   1      -0.184 -16.569  -8.726  1.00  5.55           H  
ATOM     14  HG3 LYS A   1      -0.252 -16.494 -10.487  1.00 13.40           H  
ATOM     15  HD2 LYS A   1       1.100 -18.495 -10.653  1.00 65.41           H  
ATOM     16  HD3 LYS A   1       1.295 -18.540  -8.904  1.00 65.00           H  
ATOM     17  HE2 LYS A   1      -0.399 -20.140  -9.690  1.00 22.54           H  
ATOM     18  HE3 LYS A   1      -1.078 -18.922  -8.613  1.00 71.20           H  
ATOM     19  HZ1 LYS A   1      -1.214 -18.759 -11.572  1.00  2.52           H  
ATOM     20  HZ2 LYS A   1      -2.426 -19.436 -10.651  1.00 23.31           H  
ATOM     21  HZ3 LYS A   1      -2.040 -17.797 -10.462  1.00 61.21           H  
ATOM     22  N   ASP A   2       0.805 -14.412  -7.194  1.00 32.23           N  
ATOM     23  CA  ASP A   2      -0.096 -14.142  -6.099  1.00 73.42           C  
ATOM     24  C   ASP A   2       0.237 -12.864  -5.367  1.00 41.22           C  
ATOM     25  O   ASP A   2      -0.269 -11.770  -5.562  1.00 74.32           O  
ATOM     26  CB  ASP A   2      -0.372 -15.296  -5.113  1.00 74.03           C  
ATOM     27  CG  ASP A   2      -1.019 -16.512  -5.697  1.00  2.13           C  
ATOM     28  OD1 ASP A   2      -2.266 -16.538  -5.874  1.00 31.03           O  
ATOM     29  OD2 ASP A   2      -0.301 -17.507  -5.915  1.00 31.34           O  
ATOM     30  H   ASP A   2       1.697 -14.794  -7.017  1.00 12.42           H  
ATOM     31  HA  ASP A   2      -1.017 -13.805  -6.540  1.00  2.31           H  
ATOM     32  HB2 ASP A   2       0.565 -15.611  -4.681  1.00 42.30           H  
ATOM     33  HB3 ASP A   2      -1.000 -14.915  -4.319  1.00  2.33           H  
ATOM     34  N   ARG A   3       1.173 -13.243  -4.437  1.00  4.24           N  
ATOM     35  CA  ARG A   3       1.597 -12.201  -3.464  1.00 41.51           C  
ATOM     36  C   ARG A   3       2.477 -11.279  -4.318  1.00  2.31           C  
ATOM     37  O   ARG A   3       3.520 -11.735  -4.787  1.00 35.04           O  
ATOM     38  CB  ARG A   3       2.580 -12.816  -2.443  1.00 75.50           C  
ATOM     39  CG  ARG A   3       2.252 -14.196  -1.948  1.00 55.11           C  
ATOM     40  CD  ARG A   3       3.444 -14.813  -1.211  1.00 31.11           C  
ATOM     41  NE  ARG A   3       3.161 -16.190  -0.786  1.00 32.45           N  
ATOM     42  CZ  ARG A   3       4.034 -17.216  -0.765  1.00 64.04           C  
ATOM     43  NH1 ARG A   3       5.299 -17.049  -1.157  1.00 51.12           N  
ATOM     44  NH2 ARG A   3       3.626 -18.411  -0.343  1.00 34.02           N  
ATOM     45  H   ARG A   3       2.052 -13.638  -4.514  1.00 41.02           H  
ATOM     46  HA  ARG A   3       0.766 -11.700  -2.990  1.00 42.03           H  
ATOM     47  HB2 ARG A   3       3.559 -12.860  -2.897  1.00 51.32           H  
ATOM     48  HB3 ARG A   3       2.637 -12.155  -1.591  1.00 73.45           H  
ATOM     49  HG2 ARG A   3       1.411 -14.137  -1.272  1.00 61.13           H  
ATOM     50  HG3 ARG A   3       1.994 -14.822  -2.791  1.00 34.10           H  
ATOM     51  HD2 ARG A   3       4.295 -14.820  -1.873  1.00 53.23           H  
ATOM     52  HD3 ARG A   3       3.669 -14.214  -0.340  1.00 35.22           H  
ATOM     53  HE  ARG A   3       2.223 -16.338  -0.504  1.00 33.24           H  
ATOM     54 HH11 ARG A   3       5.670 -16.167  -1.481  1.00 12.01           H  
ATOM     55 HH12 ARG A   3       5.968 -17.793  -1.144  1.00 64.44           H  
ATOM     56 HH21 ARG A   3       2.683 -18.579  -0.022  1.00 51.50           H  
ATOM     57 HH22 ARG A   3       4.212 -19.225  -0.351  1.00 41.40           H  
ATOM     58  N   PRO A   4       2.101 -10.047  -4.590  1.00 23.13           N  
ATOM     59  CA  PRO A   4       2.882  -9.204  -5.480  1.00 52.11           C  
ATOM     60  C   PRO A   4       4.081  -8.580  -4.772  1.00 71.01           C  
ATOM     61  O   PRO A   4       4.005  -8.195  -3.598  1.00 11.33           O  
ATOM     62  CB  PRO A   4       1.893  -8.131  -5.946  1.00 44.03           C  
ATOM     63  CG  PRO A   4       0.599  -8.436  -5.247  1.00 34.25           C  
ATOM     64  CD  PRO A   4       0.919  -9.358  -4.106  1.00 51.45           C  
ATOM     65  HA  PRO A   4       3.184  -9.827  -6.306  1.00 11.20           H  
ATOM     66  HB2 PRO A   4       2.268  -7.156  -5.672  1.00 53.35           H  
ATOM     67  HB3 PRO A   4       1.779  -8.190  -7.017  1.00 51.10           H  
ATOM     68  HG2 PRO A   4       0.162  -7.523  -4.870  1.00 73.14           H  
ATOM     69  HG3 PRO A   4      -0.082  -8.915  -5.937  1.00  0.04           H  
ATOM     70  HD2 PRO A   4       1.137  -8.801  -3.207  1.00 54.13           H  
ATOM     71  HD3 PRO A   4       0.112 -10.054  -3.933  1.00 61.31           H  
ATOM     72  N   SER A   5       5.192  -8.478  -5.478  1.00 24.11           N  
ATOM     73  CA  SER A   5       6.392  -7.830  -4.976  1.00 64.33           C  
ATOM     74  C   SER A   5       6.204  -6.335  -4.645  1.00 53.00           C  
ATOM     75  O   SER A   5       7.087  -5.698  -4.065  1.00 70.02           O  
ATOM     76  CB  SER A   5       7.552  -8.043  -5.947  1.00 40.24           C  
ATOM     77  OG  SER A   5       7.876  -9.435  -6.035  1.00  1.15           O  
ATOM     78  H   SER A   5       5.239  -8.978  -6.325  1.00 21.43           H  
ATOM     79  HA  SER A   5       6.640  -8.349  -4.061  1.00  4.21           H  
ATOM     80  HB2 SER A   5       7.274  -7.685  -6.928  1.00 51.15           H  
ATOM     81  HB3 SER A   5       8.419  -7.505  -5.594  1.00 54.23           H  
ATOM     82  HG  SER A   5       8.170  -9.668  -5.135  1.00 72.20           H  
ATOM     83  N   LEU A   6       5.012  -5.808  -4.940  1.00 72.12           N  
ATOM     84  CA  LEU A   6       4.729  -4.399  -4.714  1.00 62.21           C  
ATOM     85  C   LEU A   6       4.429  -4.157  -3.249  1.00 21.21           C  
ATOM     86  O   LEU A   6       4.492  -3.057  -2.758  1.00  2.11           O  
ATOM     87  CB  LEU A   6       3.553  -3.919  -5.566  1.00 40.35           C  
ATOM     88  CG  LEU A   6       3.706  -4.040  -7.075  1.00 52.31           C  
ATOM     89  CD1 LEU A   6       2.451  -3.537  -7.767  1.00 23.03           C  
ATOM     90  CD2 LEU A   6       4.923  -3.266  -7.551  1.00  2.40           C  
ATOM     91  H   LEU A   6       4.254  -6.323  -5.287  1.00 60.32           H  
ATOM     92  HA  LEU A   6       5.628  -3.880  -5.007  1.00  2.31           H  
ATOM     93  HB2 LEU A   6       2.679  -4.484  -5.278  1.00 70.42           H  
ATOM     94  HB3 LEU A   6       3.376  -2.881  -5.330  1.00 22.13           H  
ATOM     95  HG  LEU A   6       3.839  -5.080  -7.334  1.00 34.12           H  
ATOM     96 HD11 LEU A   6       2.280  -2.505  -7.497  1.00  4.55           H  
ATOM     97 HD12 LEU A   6       2.576  -3.617  -8.836  1.00  4.44           H  
ATOM     98 HD13 LEU A   6       1.607  -4.136  -7.459  1.00 12.21           H  
ATOM     99 HD21 LEU A   6       4.813  -2.225  -7.284  1.00 52.30           H  
ATOM    100 HD22 LEU A   6       5.811  -3.663  -7.080  1.00 44.03           H  
ATOM    101 HD23 LEU A   6       5.017  -3.355  -8.622  1.00 32.43           H  
ATOM    102  N   CYS A   7       4.156  -5.246  -2.567  1.00 64.21           N  
ATOM    103  CA  CYS A   7       3.796  -5.239  -1.178  1.00  4.01           C  
ATOM    104  C   CYS A   7       5.046  -5.244  -0.321  1.00 61.22           C  
ATOM    105  O   CYS A   7       5.010  -4.963   0.862  1.00 32.15           O  
ATOM    106  CB  CYS A   7       3.013  -6.522  -0.930  1.00  4.12           C  
ATOM    107  SG  CYS A   7       1.684  -6.779  -2.156  1.00 32.41           S  
ATOM    108  H   CYS A   7       4.197  -6.134  -2.980  1.00  2.53           H  
ATOM    109  HA  CYS A   7       3.131  -4.419  -0.939  1.00 34.24           H  
ATOM    110  HB2 CYS A   7       3.686  -7.366  -0.977  1.00  4.13           H  
ATOM    111  HB3 CYS A   7       2.557  -6.482   0.049  1.00 11.24           H  
ATOM    112  N   ASP A   8       6.152  -5.606  -0.937  1.00 12.33           N  
ATOM    113  CA  ASP A   8       7.435  -5.712  -0.251  1.00 53.24           C  
ATOM    114  C   ASP A   8       8.099  -4.344  -0.192  1.00 22.41           C  
ATOM    115  O   ASP A   8       8.965  -4.053   0.652  1.00 13.54           O  
ATOM    116  CB  ASP A   8       8.331  -6.694  -1.023  1.00 34.24           C  
ATOM    117  CG  ASP A   8       9.657  -6.964  -0.353  1.00 71.31           C  
ATOM    118  OD1 ASP A   8      10.627  -6.219  -0.588  1.00 13.53           O  
ATOM    119  OD2 ASP A   8       9.763  -7.963   0.398  1.00 72.14           O  
ATOM    120  H   ASP A   8       6.112  -5.794  -1.897  1.00 11.23           H  
ATOM    121  HA  ASP A   8       7.280  -6.094   0.747  1.00 22.53           H  
ATOM    122  HB2 ASP A   8       7.809  -7.635  -1.126  1.00 62.43           H  
ATOM    123  HB3 ASP A   8       8.518  -6.296  -2.010  1.00 43.11           H  
ATOM    124  N   LEU A   9       7.644  -3.513  -1.101  1.00 13.13           N  
ATOM    125  CA  LEU A   9       8.069  -2.137  -1.193  1.00  2.31           C  
ATOM    126  C   LEU A   9       7.620  -1.383   0.073  1.00  2.15           C  
ATOM    127  O   LEU A   9       6.544  -1.653   0.629  1.00 55.22           O  
ATOM    128  CB  LEU A   9       7.432  -1.497  -2.434  1.00 31.25           C  
ATOM    129  CG  LEU A   9       7.768  -2.146  -3.783  1.00 32.35           C  
ATOM    130  CD1 LEU A   9       7.005  -1.466  -4.898  1.00  4.12           C  
ATOM    131  CD2 LEU A   9       9.261  -2.079  -4.057  1.00 61.54           C  
ATOM    132  H   LEU A   9       6.952  -3.827  -1.715  1.00 22.22           H  
ATOM    133  HA  LEU A   9       9.144  -2.109  -1.290  1.00 74.54           H  
ATOM    134  HB2 LEU A   9       6.359  -1.528  -2.307  1.00 72.33           H  
ATOM    135  HB3 LEU A   9       7.740  -0.464  -2.470  1.00 20.14           H  
ATOM    136  HG  LEU A   9       7.471  -3.184  -3.760  1.00 14.30           H  
ATOM    137 HD11 LEU A   9       5.945  -1.556  -4.715  1.00 75.30           H  
ATOM    138 HD12 LEU A   9       7.272  -0.422  -4.936  1.00 13.00           H  
ATOM    139 HD13 LEU A   9       7.245  -1.934  -5.840  1.00 54.32           H  
ATOM    140 HD21 LEU A   9       9.578  -1.046  -4.077  1.00 63.30           H  
ATOM    141 HD22 LEU A   9       9.794  -2.603  -3.277  1.00 12.10           H  
ATOM    142 HD23 LEU A   9       9.473  -2.537  -5.012  1.00 73.02           H  
ATOM    143  N   PRO A  10       8.465  -0.468   0.570  1.00 53.24           N  
ATOM    144  CA  PRO A  10       8.174   0.336   1.764  1.00 73.43           C  
ATOM    145  C   PRO A  10       7.088   1.367   1.484  1.00 72.54           C  
ATOM    146  O   PRO A  10       6.618   1.526   0.347  1.00 51.14           O  
ATOM    147  CB  PRO A  10       9.511   1.039   2.059  1.00  1.40           C  
ATOM    148  CG  PRO A  10      10.518   0.343   1.212  1.00 45.54           C  
ATOM    149  CD  PRO A  10       9.777  -0.130   0.011  1.00 64.14           C  
ATOM    150  HA  PRO A  10       7.838  -0.222   2.627  1.00 65.30           H  
ATOM    151  HB2 PRO A  10       9.435   2.087   1.802  1.00 12.22           H  
ATOM    152  HB3 PRO A  10       9.747   0.941   3.109  1.00 43.50           H  
ATOM    153  HG2 PRO A  10      11.301   1.029   0.926  1.00 21.14           H  
ATOM    154  HG3 PRO A  10      10.931  -0.495   1.753  1.00 70.03           H  
ATOM    155  HD2 PRO A  10       9.699   0.657  -0.726  1.00 55.13           H  
ATOM    156  HD3 PRO A  10      10.255  -1.003  -0.408  1.00  0.31           H  
ATOM    157  N   ALA A  11       6.711   2.074   2.537  1.00 35.44           N  
ATOM    158  CA  ALA A  11       5.787   3.170   2.425  1.00 23.24           C  
ATOM    159  C   ALA A  11       6.564   4.303   1.846  1.00 72.21           C  
ATOM    160  O   ALA A  11       7.505   4.791   2.485  1.00 70.04           O  
ATOM    161  CB  ALA A  11       5.292   3.569   3.803  1.00 74.22           C  
ATOM    162  H   ALA A  11       7.122   1.926   3.413  1.00 10.31           H  
ATOM    163  HA  ALA A  11       4.944   2.900   1.804  1.00 21.53           H  
ATOM    164  HB1 ALA A  11       6.136   3.794   4.435  1.00 32.00           H  
ATOM    165  HB2 ALA A  11       4.727   2.754   4.230  1.00 50.12           H  
ATOM    166  HB3 ALA A  11       4.660   4.442   3.722  1.00 72.55           H  
ATOM    167  N   ASP A  12       6.200   4.735   0.687  1.00 22.13           N  
ATOM    168  CA  ASP A  12       6.948   5.772   0.054  1.00 34.14           C  
ATOM    169  C   ASP A  12       6.066   6.968  -0.112  1.00 15.20           C  
ATOM    170  O   ASP A  12       4.966   6.859  -0.631  1.00 34.03           O  
ATOM    171  CB  ASP A  12       7.554   5.315  -1.278  1.00 21.31           C  
ATOM    172  CG  ASP A  12       8.636   6.259  -1.769  1.00 25.23           C  
ATOM    173  OD1 ASP A  12       9.673   6.391  -1.075  1.00 14.31           O  
ATOM    174  OD2 ASP A  12       8.510   6.848  -2.866  1.00 54.24           O  
ATOM    175  H   ASP A  12       5.363   4.427   0.285  1.00 12.02           H  
ATOM    176  HA  ASP A  12       7.743   6.044   0.734  1.00 13.24           H  
ATOM    177  HB2 ASP A  12       7.988   4.335  -1.149  1.00 33.10           H  
ATOM    178  HB3 ASP A  12       6.776   5.266  -2.026  1.00 34.55           H  
ATOM    179  N   SER A  13       6.530   8.087   0.308  1.00 64.25           N  
ATOM    180  CA  SER A  13       5.740   9.290   0.335  1.00 32.21           C  
ATOM    181  C   SER A  13       6.248  10.268  -0.705  1.00 61.54           C  
ATOM    182  O   SER A  13       5.521  11.164  -1.189  1.00 13.31           O  
ATOM    183  CB  SER A  13       5.824   9.909   1.732  1.00 73.10           C  
ATOM    184  OG  SER A  13       5.323   8.989   2.706  1.00 24.22           O  
ATOM    185  H   SER A  13       7.483   8.232   0.506  1.00 72.45           H  
ATOM    186  HA  SER A  13       4.707   9.037   0.142  1.00 51.01           H  
ATOM    187  HB2 SER A  13       6.854  10.145   1.963  1.00 72.52           H  
ATOM    188  HB3 SER A  13       5.231  10.812   1.766  1.00 54.24           H  
ATOM    189  HG  SER A  13       4.435   8.794   2.373  1.00 60.43           H  
ATOM    190  N   GLY A  14       7.487  10.036  -1.089  1.00 63.41           N  
ATOM    191  CA  GLY A  14       8.157  10.962  -1.913  1.00 32.45           C  
ATOM    192  C   GLY A  14       8.496  12.182  -1.106  1.00 50.51           C  
ATOM    193  O   GLY A  14       8.307  12.201   0.117  1.00 62.13           O  
ATOM    194  H   GLY A  14       7.987   9.250  -0.789  1.00 41.10           H  
ATOM    195  HA2 GLY A  14       9.065  10.512  -2.290  1.00 23.31           H  
ATOM    196  HA3 GLY A  14       7.524  11.256  -2.737  1.00 64.55           H  
ATOM    197  N   SER A  15       9.009  13.155  -1.722  1.00  1.15           N  
ATOM    198  CA  SER A  15       9.325  14.394  -1.079  1.00 54.50           C  
ATOM    199  C   SER A  15       8.461  15.505  -1.686  1.00 64.13           C  
ATOM    200  O   SER A  15       8.886  16.658  -1.835  1.00 13.23           O  
ATOM    201  CB  SER A  15      10.822  14.681  -1.081  1.00  3.41           C  
ATOM    202  OG  SER A  15      11.544  13.596  -0.502  1.00 12.45           O  
ATOM    203  H   SER A  15       9.365  13.170  -2.642  1.00 34.13           H  
ATOM    204  HA  SER A  15       8.936  14.273  -0.081  1.00  2.42           H  
ATOM    205  HB2 SER A  15      11.159  14.819  -2.096  1.00 14.12           H  
ATOM    206  HB3 SER A  15      11.018  15.575  -0.510  1.00 32.24           H  
ATOM    207  HG  SER A  15      11.926  13.890   0.339  1.00  4.21           H  
ATOM    208  N   GLY A  16       7.232  15.120  -2.059  1.00 30.42           N  
ATOM    209  CA  GLY A  16       6.361  15.921  -2.860  1.00 32.41           C  
ATOM    210  C   GLY A  16       5.653  17.048  -2.145  1.00 34.33           C  
ATOM    211  O   GLY A  16       5.676  17.154  -0.922  1.00 25.41           O  
ATOM    212  H   GLY A  16       6.842  14.288  -1.720  1.00 72.41           H  
ATOM    213  HA2 GLY A  16       6.939  16.349  -3.666  1.00 43.35           H  
ATOM    214  HA3 GLY A  16       5.619  15.268  -3.295  1.00 10.25           H  
ATOM    215  N   THR A  17       4.978  17.826  -2.933  1.00 14.30           N  
ATOM    216  CA  THR A  17       4.278  19.003  -2.436  1.00 24.11           C  
ATOM    217  C   THR A  17       2.732  19.012  -2.267  1.00 54.10           C  
ATOM    218  O   THR A  17       2.176  20.000  -1.787  1.00 11.21           O  
ATOM    219  CB  THR A  17       4.955  20.364  -2.668  1.00 31.44           C  
ATOM    220  OG1 THR A  17       5.418  20.443  -4.039  1.00 12.15           O  
ATOM    221  CG2 THR A  17       6.125  20.559  -1.720  1.00 43.12           C  
ATOM    222  H   THR A  17       4.975  17.684  -3.902  1.00 71.04           H  
ATOM    223  HA  THR A  17       4.025  18.909  -1.396  1.00  1.42           H  
ATOM    224  HB  THR A  17       4.223  21.140  -2.501  1.00 32.33           H  
ATOM    225  HG1 THR A  17       6.211  19.891  -4.129  1.00 32.43           H  
ATOM    226 HG21 THR A  17       6.848  19.771  -1.877  1.00 72.11           H  
ATOM    227 HG22 THR A  17       6.587  21.515  -1.910  1.00 61.04           H  
ATOM    228 HG23 THR A  17       5.768  20.526  -0.701  1.00 21.13           H  
ATOM    229  N   LYS A  18       2.036  17.954  -2.638  1.00  5.25           N  
ATOM    230  CA  LYS A  18       0.589  17.765  -2.449  1.00  3.12           C  
ATOM    231  C   LYS A  18       0.466  16.687  -1.349  1.00 50.24           C  
ATOM    232  O   LYS A  18       1.431  15.976  -1.106  1.00 74.53           O  
ATOM    233  CB  LYS A  18      -0.012  17.274  -3.797  1.00 21.30           C  
ATOM    234  CG  LYS A  18      -1.494  16.876  -3.806  1.00 15.11           C  
ATOM    235  CD  LYS A  18      -2.415  17.999  -3.405  1.00 34.23           C  
ATOM    236  CE  LYS A  18      -3.875  17.602  -3.565  1.00 50.15           C  
ATOM    237  NZ  LYS A  18      -4.227  17.305  -4.975  1.00 45.21           N  
ATOM    238  H   LYS A  18       2.464  17.131  -2.955  1.00 33.43           H  
ATOM    239  HA  LYS A  18       0.030  18.590  -2.033  1.00  3.04           H  
ATOM    240  HB2 LYS A  18       0.109  18.065  -4.522  1.00 44.21           H  
ATOM    241  HB3 LYS A  18       0.567  16.425  -4.131  1.00  3.22           H  
ATOM    242  HG2 LYS A  18      -1.761  16.559  -4.803  1.00 71.41           H  
ATOM    243  HG3 LYS A  18      -1.625  16.048  -3.124  1.00 20.51           H  
ATOM    244  HD2 LYS A  18      -2.240  18.203  -2.360  1.00 72.12           H  
ATOM    245  HD3 LYS A  18      -2.209  18.870  -4.007  1.00 31.54           H  
ATOM    246  HE2 LYS A  18      -4.061  16.722  -2.965  1.00 11.30           H  
ATOM    247  HE3 LYS A  18      -4.492  18.414  -3.210  1.00 70.50           H  
ATOM    248  HZ1 LYS A  18      -3.601  16.592  -5.410  1.00 12.44           H  
ATOM    249  HZ2 LYS A  18      -5.205  16.949  -5.047  1.00 72.34           H  
ATOM    250  HZ3 LYS A  18      -4.172  18.154  -5.577  1.00 52.34           H  
ATOM    251  N   ALA A  19      -0.657  16.618  -0.648  1.00  5.43           N  
ATOM    252  CA  ALA A  19      -0.834  15.639   0.426  1.00 43.15           C  
ATOM    253  C   ALA A  19      -1.997  14.711   0.124  1.00 22.40           C  
ATOM    254  O   ALA A  19      -3.110  15.177  -0.178  1.00 30.21           O  
ATOM    255  CB  ALA A  19      -1.028  16.326   1.762  1.00 53.14           C  
ATOM    256  H   ALA A  19      -1.406  17.226  -0.825  1.00 32.21           H  
ATOM    257  HA  ALA A  19       0.054  15.024   0.475  1.00  4.22           H  
ATOM    258  HB1 ALA A  19      -0.187  16.976   1.956  1.00 73.20           H  
ATOM    259  HB2 ALA A  19      -1.094  15.585   2.545  1.00  4.21           H  
ATOM    260  HB3 ALA A  19      -1.937  16.910   1.738  1.00 12.43           H  
ATOM    261  N   GLU A  20      -1.752  13.425   0.166  1.00 41.25           N  
ATOM    262  CA  GLU A  20      -2.782  12.477  -0.159  1.00 74.52           C  
ATOM    263  C   GLU A  20      -2.626  11.159   0.654  1.00 10.53           C  
ATOM    264  O   GLU A  20      -1.536  10.718   0.984  1.00 62.02           O  
ATOM    265  CB  GLU A  20      -2.757  12.259  -1.685  1.00 24.30           C  
ATOM    266  CG  GLU A  20      -3.805  11.346  -2.238  1.00 73.22           C  
ATOM    267  CD  GLU A  20      -5.199  11.729  -1.832  1.00  3.35           C  
ATOM    268  OE1 GLU A  20      -5.671  11.271  -0.782  1.00 41.01           O  
ATOM    269  OE2 GLU A  20      -5.865  12.471  -2.568  1.00 54.21           O  
ATOM    270  H   GLU A  20      -0.855  13.108   0.407  1.00 43.05           H  
ATOM    271  HA  GLU A  20      -3.719  12.950   0.099  1.00 50.21           H  
ATOM    272  HB2 GLU A  20      -2.880  13.218  -2.165  1.00 25.43           H  
ATOM    273  HB3 GLU A  20      -1.786  11.865  -1.951  1.00  4.05           H  
ATOM    274  HG2 GLU A  20      -3.747  11.442  -3.313  1.00 64.14           H  
ATOM    275  HG3 GLU A  20      -3.601  10.330  -1.939  1.00 44.40           H  
ATOM    276  N   LYS A  21      -3.754  10.605   1.005  1.00 12.33           N  
ATOM    277  CA  LYS A  21      -3.838   9.517   1.969  1.00 72.24           C  
ATOM    278  C   LYS A  21      -4.007   8.169   1.292  1.00 24.22           C  
ATOM    279  O   LYS A  21      -5.055   7.902   0.678  1.00  3.30           O  
ATOM    280  CB  LYS A  21      -5.041   9.782   2.878  1.00 23.44           C  
ATOM    281  CG  LYS A  21      -5.254   8.776   3.989  1.00  4.10           C  
ATOM    282  CD  LYS A  21      -6.637   8.914   4.667  1.00 44.30           C  
ATOM    283  CE  LYS A  21      -6.881  10.257   5.397  1.00  4.02           C  
ATOM    284  NZ  LYS A  21      -7.122  11.412   4.498  1.00 71.31           N  
ATOM    285  H   LYS A  21      -4.577  10.901   0.543  1.00 30.44           H  
ATOM    286  HA  LYS A  21      -2.953   9.446   2.581  1.00 24.22           H  
ATOM    287  HB2 LYS A  21      -4.919  10.755   3.331  1.00 33.24           H  
ATOM    288  HB3 LYS A  21      -5.932   9.806   2.269  1.00 45.23           H  
ATOM    289  HG2 LYS A  21      -5.171   7.782   3.573  1.00  3.02           H  
ATOM    290  HG3 LYS A  21      -4.482   8.916   4.733  1.00 71.25           H  
ATOM    291  HD2 LYS A  21      -7.399   8.807   3.909  1.00 30.44           H  
ATOM    292  HD3 LYS A  21      -6.738   8.105   5.375  1.00 61.00           H  
ATOM    293  HE2 LYS A  21      -7.745  10.144   6.034  1.00 11.14           H  
ATOM    294  HE3 LYS A  21      -6.022  10.464   6.016  1.00 32.52           H  
ATOM    295  HZ1 LYS A  21      -7.921  11.233   3.851  1.00 32.33           H  
ATOM    296  HZ2 LYS A  21      -7.394  12.238   5.074  1.00 53.22           H  
ATOM    297  HZ3 LYS A  21      -6.295  11.683   3.926  1.00 54.04           H  
ATOM    298  N   ARG A  22      -2.985   7.338   1.337  1.00 50.34           N  
ATOM    299  CA  ARG A  22      -3.106   6.035   0.738  1.00 74.32           C  
ATOM    300  C   ARG A  22      -2.762   4.844   1.654  1.00 65.01           C  
ATOM    301  O   ARG A  22      -2.505   5.081   2.851  1.00 33.23           O  
ATOM    302  CB  ARG A  22      -2.171   5.966  -0.476  1.00  1.10           C  
ATOM    303  CG  ARG A  22      -2.520   6.911  -1.601  1.00 24.14           C  
ATOM    304  CD  ARG A  22      -3.906   6.646  -2.142  1.00 31.01           C  
ATOM    305  NE  ARG A  22      -4.191   7.484  -3.301  1.00 13.05           N  
ATOM    306  CZ  ARG A  22      -5.174   8.391  -3.382  1.00 13.04           C  
ATOM    307  NH1 ARG A  22      -5.983   8.614  -2.336  1.00 33.30           N  
ATOM    308  NH2 ARG A  22      -5.311   9.099  -4.491  1.00 43.44           N  
ATOM    309  H   ARG A  22      -2.065   7.570   1.593  1.00 22.32           H  
ATOM    310  HA  ARG A  22      -4.105   5.981   0.332  1.00 65.31           H  
ATOM    311  HB2 ARG A  22      -1.168   6.197  -0.150  1.00  2.45           H  
ATOM    312  HB3 ARG A  22      -2.184   4.958  -0.862  1.00 31.03           H  
ATOM    313  HG2 ARG A  22      -2.483   7.925  -1.233  1.00  3.13           H  
ATOM    314  HG3 ARG A  22      -1.803   6.786  -2.399  1.00 33.01           H  
ATOM    315  HD2 ARG A  22      -3.978   5.608  -2.431  1.00 63.11           H  
ATOM    316  HD3 ARG A  22      -4.632   6.857  -1.371  1.00  4.40           H  
ATOM    317  HE  ARG A  22      -3.574   7.335  -4.052  1.00 33.33           H  
ATOM    318 HH11 ARG A  22      -5.881   8.123  -1.466  1.00 44.31           H  
ATOM    319 HH12 ARG A  22      -6.715   9.301  -2.362  1.00 25.32           H  
ATOM    320 HH21 ARG A  22      -4.706   8.989  -5.290  1.00 43.34           H  
ATOM    321 HH22 ARG A  22      -6.008   9.818  -4.614  1.00 31.44           H  
ATOM    322  N   ILE A  23      -2.714   3.627   1.194  1.00 10.44           N  
ATOM    323  CA  ILE A  23      -2.482   2.493   2.074  1.00 63.44           C  
ATOM    324  C   ILE A  23      -1.481   1.522   1.445  1.00 35.45           C  
ATOM    325  O   ILE A  23      -1.491   1.323   0.239  1.00 74.10           O  
ATOM    326  CB  ILE A  23      -3.838   1.788   2.448  1.00 73.23           C  
ATOM    327  CG1 ILE A  23      -3.629   0.588   3.387  1.00 72.05           C  
ATOM    328  CG2 ILE A  23      -4.618   1.377   1.203  1.00 61.32           C  
ATOM    329  CD1 ILE A  23      -4.918  -0.044   3.876  1.00 24.42           C  
ATOM    330  H   ILE A  23      -2.821   3.484   0.226  1.00 55.14           H  
ATOM    331  HA  ILE A  23      -2.036   2.883   2.978  1.00 55.12           H  
ATOM    332  HB  ILE A  23      -4.441   2.526   2.954  1.00 40.32           H  
ATOM    333 HG12 ILE A  23      -3.068  -0.172   2.865  1.00 10.52           H  
ATOM    334 HG13 ILE A  23      -3.065   0.913   4.249  1.00 23.40           H  
ATOM    335 HG21 ILE A  23      -4.836   2.251   0.608  1.00 73.32           H  
ATOM    336 HG22 ILE A  23      -4.027   0.686   0.621  1.00 73.44           H  
ATOM    337 HG23 ILE A  23      -5.543   0.902   1.495  1.00 53.32           H  
ATOM    338 HD11 ILE A  23      -5.499  -0.380   3.030  1.00 55.41           H  
ATOM    339 HD12 ILE A  23      -4.683  -0.892   4.503  1.00  3.02           H  
ATOM    340 HD13 ILE A  23      -5.486   0.681   4.440  1.00 43.10           H  
ATOM    341  N   TYR A  24      -0.568   1.011   2.241  1.00 65.41           N  
ATOM    342  CA  TYR A  24       0.443   0.094   1.739  1.00 45.31           C  
ATOM    343  C   TYR A  24       0.455  -1.149   2.618  1.00 33.24           C  
ATOM    344  O   TYR A  24       0.011  -1.107   3.774  1.00 44.01           O  
ATOM    345  CB  TYR A  24       1.860   0.731   1.796  1.00 25.21           C  
ATOM    346  CG  TYR A  24       2.419   0.972   3.201  1.00 10.30           C  
ATOM    347  CD1 TYR A  24       1.900   1.936   4.048  1.00  2.11           C  
ATOM    348  CD2 TYR A  24       3.467   0.193   3.674  1.00  5.23           C  
ATOM    349  CE1 TYR A  24       2.400   2.122   5.317  1.00 52.40           C  
ATOM    350  CE2 TYR A  24       3.973   0.368   4.942  1.00 73.03           C  
ATOM    351  CZ  TYR A  24       3.435   1.335   5.759  1.00 25.40           C  
ATOM    352  OH  TYR A  24       3.938   1.511   7.027  1.00 31.01           O  
ATOM    353  H   TYR A  24      -0.588   1.238   3.198  1.00 53.21           H  
ATOM    354  HA  TYR A  24       0.212  -0.173   0.718  1.00 33.24           H  
ATOM    355  HB2 TYR A  24       2.553   0.078   1.287  1.00 32.11           H  
ATOM    356  HB3 TYR A  24       1.834   1.678   1.278  1.00 22.33           H  
ATOM    357  HD1 TYR A  24       1.085   2.555   3.700  1.00 71.13           H  
ATOM    358  HD2 TYR A  24       3.886  -0.566   3.030  1.00 42.34           H  
ATOM    359  HE1 TYR A  24       1.979   2.880   5.959  1.00  2.41           H  
ATOM    360  HE2 TYR A  24       4.788  -0.251   5.285  1.00  3.30           H  
ATOM    361  HH  TYR A  24       4.902   1.610   6.924  1.00 33.41           H  
ATOM    362  N   TYR A  25       0.958  -2.220   2.080  1.00 62.44           N  
ATOM    363  CA  TYR A  25       1.152  -3.399   2.880  1.00 70.13           C  
ATOM    364  C   TYR A  25       2.436  -3.293   3.673  1.00 52.03           C  
ATOM    365  O   TYR A  25       3.517  -3.425   3.100  1.00 75.53           O  
ATOM    366  CB  TYR A  25       1.250  -4.609   1.930  1.00 55.45           C  
ATOM    367  CG  TYR A  25       1.565  -5.953   2.589  1.00 55.34           C  
ATOM    368  CD1 TYR A  25       0.594  -6.679   3.267  1.00 52.03           C  
ATOM    369  CD2 TYR A  25       2.840  -6.497   2.501  1.00 40.51           C  
ATOM    370  CE1 TYR A  25       0.897  -7.905   3.835  1.00 52.20           C  
ATOM    371  CE2 TYR A  25       3.146  -7.711   3.053  1.00 14.44           C  
ATOM    372  CZ  TYR A  25       2.180  -8.415   3.718  1.00 25.41           C  
ATOM    373  OH  TYR A  25       2.490  -9.640   4.256  1.00 35.52           O  
ATOM    374  H   TYR A  25       1.133  -2.481   1.152  1.00 45.12           H  
ATOM    375  HA  TYR A  25       0.256  -3.547   3.471  1.00 12.33           H  
ATOM    376  HB2 TYR A  25       0.304  -4.718   1.422  1.00 61.42           H  
ATOM    377  HB3 TYR A  25       2.019  -4.406   1.200  1.00 45.32           H  
ATOM    378  HD1 TYR A  25      -0.404  -6.273   3.350  1.00 44.03           H  
ATOM    379  HD2 TYR A  25       3.605  -5.944   1.976  1.00  5.22           H  
ATOM    380  HE1 TYR A  25       0.134  -8.461   4.362  1.00 35.14           H  
ATOM    381  HE2 TYR A  25       4.148  -8.106   2.967  1.00 31.30           H  
ATOM    382  HH  TYR A  25       1.790 -10.254   4.010  1.00 22.42           H  
ATOM    383  N   ASN A  26       2.348  -2.979   4.950  1.00 12.14           N  
ATOM    384  CA  ASN A  26       3.542  -2.974   5.778  1.00 54.41           C  
ATOM    385  C   ASN A  26       4.011  -4.399   5.869  1.00 24.23           C  
ATOM    386  O   ASN A  26       3.306  -5.279   6.367  1.00 64.24           O  
ATOM    387  CB  ASN A  26       3.293  -2.456   7.186  1.00 22.25           C  
ATOM    388  CG  ASN A  26       4.601  -2.284   7.941  1.00  2.01           C  
ATOM    389  OD1 ASN A  26       5.142  -3.237   8.511  1.00 63.52           O  
ATOM    390  ND2 ASN A  26       5.094  -1.079   7.978  1.00 45.42           N  
ATOM    391  H   ASN A  26       1.471  -2.796   5.353  1.00 63.33           H  
ATOM    392  HA  ASN A  26       4.354  -2.440   5.310  1.00 23.03           H  
ATOM    393  HB2 ASN A  26       2.787  -1.504   7.133  1.00 65.24           H  
ATOM    394  HB3 ASN A  26       2.680  -3.165   7.725  1.00 22.40           H  
ATOM    395 HD21 ASN A  26       4.596  -0.358   7.531  1.00 40.45           H  
ATOM    396 HD22 ASN A  26       5.949  -0.918   8.437  1.00 73.01           H  
ATOM    397  N   SER A  27       5.193  -4.601   5.362  1.00 21.52           N  
ATOM    398  CA  SER A  27       5.680  -5.944   5.193  1.00 60.43           C  
ATOM    399  C   SER A  27       6.014  -6.618   6.533  1.00 45.22           C  
ATOM    400  O   SER A  27       5.638  -7.756   6.763  1.00 15.22           O  
ATOM    401  CB  SER A  27       6.838  -5.994   4.223  1.00 14.53           C  
ATOM    402  OG  SER A  27       6.577  -5.203   3.066  1.00 21.13           O  
ATOM    403  H   SER A  27       5.664  -3.794   5.059  1.00 31.10           H  
ATOM    404  HA  SER A  27       4.804  -6.388   4.751  1.00 45.21           H  
ATOM    405  HB2 SER A  27       7.725  -5.617   4.710  1.00 12.04           H  
ATOM    406  HB3 SER A  27       7.005  -7.016   3.915  1.00 53.10           H  
ATOM    407  HG  SER A  27       5.785  -5.497   2.593  1.00  3.54           H  
ATOM    408  N   ALA A  28       6.663  -5.891   7.433  1.00 64.42           N  
ATOM    409  CA  ALA A  28       7.113  -6.446   8.700  1.00 13.55           C  
ATOM    410  C   ALA A  28       5.918  -6.723   9.614  1.00 41.30           C  
ATOM    411  O   ALA A  28       5.872  -7.717  10.329  1.00 53.34           O  
ATOM    412  CB  ALA A  28       8.062  -5.466   9.378  1.00 64.01           C  
ATOM    413  H   ALA A  28       6.736  -4.925   7.283  1.00 72.52           H  
ATOM    414  HA  ALA A  28       7.672  -7.339   8.461  1.00 12.23           H  
ATOM    415  HB1 ALA A  28       8.422  -5.892  10.301  1.00  0.22           H  
ATOM    416  HB2 ALA A  28       8.899  -5.265   8.726  1.00 61.21           H  
ATOM    417  HB3 ALA A  28       7.539  -4.543   9.583  1.00  2.12           H  
ATOM    418  N   ARG A  29       4.957  -5.810   9.566  1.00 62.52           N  
ATOM    419  CA  ARG A  29       3.728  -5.961  10.355  1.00 61.32           C  
ATOM    420  C   ARG A  29       2.781  -6.965   9.710  1.00 41.12           C  
ATOM    421  O   ARG A  29       1.899  -7.500  10.376  1.00 73.54           O  
ATOM    422  CB  ARG A  29       2.987  -4.642  10.596  1.00 25.43           C  
ATOM    423  CG  ARG A  29       3.718  -3.629  11.439  1.00 10.11           C  
ATOM    424  CD  ARG A  29       3.949  -4.134  12.846  1.00 41.02           C  
ATOM    425  NE  ARG A  29       2.695  -4.450  13.561  1.00 43.33           N  
ATOM    426  CZ  ARG A  29       2.183  -3.689  14.535  1.00 42.30           C  
ATOM    427  NH1 ARG A  29       2.618  -2.445  14.699  1.00 52.10           N  
ATOM    428  NH2 ARG A  29       1.201  -4.149  15.297  1.00 73.04           N  
ATOM    429  H   ARG A  29       5.139  -5.056   8.961  1.00 54.22           H  
ATOM    430  HA  ARG A  29       4.012  -6.404  11.296  1.00 41.22           H  
ATOM    431  HB2 ARG A  29       2.780  -4.182   9.641  1.00 55.13           H  
ATOM    432  HB3 ARG A  29       2.045  -4.864  11.079  1.00 41.23           H  
ATOM    433  HG2 ARG A  29       4.677  -3.424  10.985  1.00 74.01           H  
ATOM    434  HG3 ARG A  29       3.134  -2.721  11.482  1.00  2.15           H  
ATOM    435  HD2 ARG A  29       4.556  -5.026  12.796  1.00 44.32           H  
ATOM    436  HD3 ARG A  29       4.482  -3.375  13.400  1.00 24.20           H  
ATOM    437  HE  ARG A  29       2.285  -5.317  13.349  1.00 74.22           H  
ATOM    438 HH11 ARG A  29       3.319  -2.030  14.107  1.00 13.23           H  
ATOM    439 HH12 ARG A  29       2.298  -1.818  15.420  1.00 31.22           H  
ATOM    440 HH21 ARG A  29       0.801  -5.069  15.201  1.00 13.24           H  
ATOM    441 HH22 ARG A  29       0.804  -3.564  16.016  1.00 72.21           H  
ATOM    442  N   LYS A  30       3.034  -7.275   8.431  1.00 14.15           N  
ATOM    443  CA  LYS A  30       2.141  -8.062   7.564  1.00  3.35           C  
ATOM    444  C   LYS A  30       0.697  -7.494   7.621  1.00 10.12           C  
ATOM    445  O   LYS A  30      -0.292  -8.211   7.569  1.00 33.33           O  
ATOM    446  CB  LYS A  30       2.246  -9.583   7.895  1.00 12.31           C  
ATOM    447  CG  LYS A  30       1.407 -10.507   7.007  1.00  2.44           C  
ATOM    448  CD  LYS A  30       1.957 -11.921   6.970  1.00 73.14           C  
ATOM    449  CE  LYS A  30       1.964 -12.603   8.318  1.00 23.11           C  
ATOM    450  NZ  LYS A  30       2.665 -13.898   8.231  1.00 54.43           N  
ATOM    451  H   LYS A  30       3.917  -7.009   8.100  1.00 72.42           H  
ATOM    452  HA  LYS A  30       2.495  -7.886   6.558  1.00 33.21           H  
ATOM    453  HB2 LYS A  30       3.280  -9.884   7.808  1.00 53.54           H  
ATOM    454  HB3 LYS A  30       1.936  -9.724   8.921  1.00 73.11           H  
ATOM    455  HG2 LYS A  30       0.398 -10.540   7.391  1.00 33.13           H  
ATOM    456  HG3 LYS A  30       1.401 -10.106   6.004  1.00 22.25           H  
ATOM    457  HD2 LYS A  30       1.354 -12.509   6.293  1.00 33.13           H  
ATOM    458  HD3 LYS A  30       2.967 -11.883   6.590  1.00 51.31           H  
ATOM    459  HE2 LYS A  30       2.468 -11.971   9.032  1.00 63.22           H  
ATOM    460  HE3 LYS A  30       0.943 -12.774   8.627  1.00 61.30           H  
ATOM    461  HZ1 LYS A  30       2.295 -14.465   7.437  1.00 62.31           H  
ATOM    462  HZ2 LYS A  30       3.674 -13.741   8.013  1.00 54.13           H  
ATOM    463  HZ3 LYS A  30       2.598 -14.459   9.108  1.00 10.12           H  
ATOM    464  N   GLN A  31       0.602  -6.184   7.714  1.00 64.25           N  
ATOM    465  CA  GLN A  31      -0.643  -5.443   7.879  1.00 35.54           C  
ATOM    466  C   GLN A  31      -0.715  -4.234   6.996  1.00 53.25           C  
ATOM    467  O   GLN A  31       0.289  -3.541   6.796  1.00  1.35           O  
ATOM    468  CB  GLN A  31      -0.750  -4.907   9.310  1.00 43.53           C  
ATOM    469  CG  GLN A  31      -0.774  -5.938  10.413  1.00 60.32           C  
ATOM    470  CD  GLN A  31      -0.763  -5.298  11.791  1.00 30.34           C  
ATOM    471  OE1 GLN A  31      -0.225  -5.862  12.748  1.00 22.15           O  
ATOM    472  NE2 GLN A  31      -1.370  -4.147  11.916  1.00 54.05           N  
ATOM    473  H   GLN A  31       1.549  -5.929   7.689  1.00 20.02           H  
ATOM    474  HA  GLN A  31      -1.517  -6.053   7.708  1.00  2.22           H  
ATOM    475  HB2 GLN A  31       0.098  -4.264   9.498  1.00 71.23           H  
ATOM    476  HB3 GLN A  31      -1.647  -4.313   9.383  1.00 61.54           H  
ATOM    477  HG2 GLN A  31      -1.666  -6.538  10.314  1.00 40.40           H  
ATOM    478  HG3 GLN A  31       0.096  -6.570  10.320  1.00  4.23           H  
ATOM    479 HE21 GLN A  31      -1.805  -3.754  11.130  1.00 22.32           H  
ATOM    480 HE22 GLN A  31      -1.382  -3.701  12.797  1.00 55.05           H  
ATOM    481  N   CYS A  32      -1.868  -3.989   6.454  1.00 41.12           N  
ATOM    482  CA  CYS A  32      -1.940  -2.868   5.569  1.00 62.20           C  
ATOM    483  C   CYS A  32      -2.085  -1.585   6.385  1.00 35.15           C  
ATOM    484  O   CYS A  32      -2.894  -1.546   7.314  1.00 63.10           O  
ATOM    485  CB  CYS A  32      -3.108  -3.023   4.586  1.00 15.31           C  
ATOM    486  SG  CYS A  32      -2.900  -4.376   3.371  1.00 35.04           S  
ATOM    487  H   CYS A  32      -2.778  -4.321   6.621  1.00  3.04           H  
ATOM    488  HA  CYS A  32      -1.016  -2.996   5.023  1.00  3.41           H  
ATOM    489  HB2 CYS A  32      -4.013  -3.217   5.141  1.00 11.22           H  
ATOM    490  HB3 CYS A  32      -3.224  -2.098   4.041  1.00 24.43           H  
ATOM    491  N   LEU A  33      -1.344  -0.554   6.075  1.00 34.50           N  
ATOM    492  CA  LEU A  33      -1.287   0.658   6.879  1.00 70.05           C  
ATOM    493  C   LEU A  33      -1.291   1.873   5.990  1.00 25.41           C  
ATOM    494  O   LEU A  33      -0.967   1.826   4.816  1.00 41.14           O  
ATOM    495  CB  LEU A  33       0.002   0.676   7.737  1.00 73.12           C  
ATOM    496  CG  LEU A  33       0.145  -0.407   8.821  1.00 54.01           C  
ATOM    497  CD1 LEU A  33       1.475  -0.258   9.540  1.00 50.44           C  
ATOM    498  CD2 LEU A  33      -0.996  -0.328   9.825  1.00 75.33           C  
ATOM    499  H   LEU A  33      -0.801  -0.598   5.255  1.00 32.35           H  
ATOM    500  HA  LEU A  33      -2.132   0.785   7.541  1.00 31.42           H  
ATOM    501  HB2 LEU A  33       0.843   0.582   7.065  1.00 60.12           H  
ATOM    502  HB3 LEU A  33       0.061   1.643   8.214  1.00 24.32           H  
ATOM    503  HG  LEU A  33       0.124  -1.380   8.354  1.00 22.11           H  
ATOM    504 HD11 LEU A  33       2.282  -0.347   8.828  1.00 63.12           H  
ATOM    505 HD12 LEU A  33       1.521   0.713  10.012  1.00 73.12           H  
ATOM    506 HD13 LEU A  33       1.570  -1.027  10.292  1.00 14.23           H  
ATOM    507 HD21 LEU A  33      -1.937  -0.470   9.314  1.00 50.24           H  
ATOM    508 HD22 LEU A  33      -0.875  -1.098  10.572  1.00 70.05           H  
ATOM    509 HD23 LEU A  33      -0.988   0.641  10.306  1.00 61.44           H  
ATOM    510  N   ARG A  34      -1.712   2.932   6.611  1.00 11.14           N  
ATOM    511  CA  ARG A  34      -1.893   4.231   6.009  1.00 13.14           C  
ATOM    512  C   ARG A  34      -0.578   5.045   5.944  1.00 64.21           C  
ATOM    513  O   ARG A  34       0.227   5.015   6.878  1.00 21.14           O  
ATOM    514  CB  ARG A  34      -3.008   4.946   6.832  1.00 34.24           C  
ATOM    515  CG  ARG A  34      -3.327   6.396   6.498  1.00 12.22           C  
ATOM    516  CD  ARG A  34      -2.357   7.370   7.162  1.00 41.03           C  
ATOM    517  NE  ARG A  34      -2.680   8.740   6.817  1.00 34.24           N  
ATOM    518  CZ  ARG A  34      -1.801   9.637   6.401  1.00  1.14           C  
ATOM    519  NH1 ARG A  34      -0.502   9.447   6.609  1.00 44.34           N  
ATOM    520  NH2 ARG A  34      -2.223  10.776   5.864  1.00 50.25           N  
ATOM    521  H   ARG A  34      -1.954   2.842   7.555  1.00 23.30           H  
ATOM    522  HA  ARG A  34      -2.268   4.092   5.006  1.00 53.04           H  
ATOM    523  HB2 ARG A  34      -3.925   4.391   6.707  1.00 71.44           H  
ATOM    524  HB3 ARG A  34      -2.735   4.894   7.875  1.00 51.44           H  
ATOM    525  HG2 ARG A  34      -3.273   6.529   5.428  1.00  2.41           H  
ATOM    526  HG3 ARG A  34      -4.330   6.617   6.834  1.00 15.43           H  
ATOM    527  HD2 ARG A  34      -2.416   7.248   8.232  1.00 32.35           H  
ATOM    528  HD3 ARG A  34      -1.354   7.146   6.829  1.00 72.52           H  
ATOM    529  HE  ARG A  34      -3.653   8.921   6.861  1.00 75.01           H  
ATOM    530 HH11 ARG A  34      -0.107   8.648   7.083  1.00 33.25           H  
ATOM    531 HH12 ARG A  34       0.162  10.140   6.286  1.00  4.24           H  
ATOM    532 HH21 ARG A  34      -3.189  11.011   5.767  1.00 74.41           H  
ATOM    533 HH22 ARG A  34      -1.571  11.457   5.494  1.00 35.14           H  
ATOM    534  N   PHE A  35      -0.375   5.728   4.830  1.00 62.51           N  
ATOM    535  CA  PHE A  35       0.802   6.588   4.628  1.00 52.52           C  
ATOM    536  C   PHE A  35       0.389   7.740   3.730  1.00 24.55           C  
ATOM    537  O   PHE A  35      -0.692   7.700   3.117  1.00 45.31           O  
ATOM    538  CB  PHE A  35       1.973   5.825   3.946  1.00 54.33           C  
ATOM    539  CG  PHE A  35       1.738   5.399   2.503  1.00 72.54           C  
ATOM    540  CD1 PHE A  35       0.857   4.393   2.175  1.00 12.44           C  
ATOM    541  CD2 PHE A  35       2.429   6.024   1.476  1.00 22.05           C  
ATOM    542  CE1 PHE A  35       0.670   4.022   0.857  1.00 40.43           C  
ATOM    543  CE2 PHE A  35       2.240   5.652   0.162  1.00 61.33           C  
ATOM    544  CZ  PHE A  35       1.361   4.651  -0.147  1.00 21.13           C  
ATOM    545  H   PHE A  35      -1.149   5.627   4.231  1.00 54.13           H  
ATOM    546  HA  PHE A  35       1.119   6.989   5.580  1.00 73.14           H  
ATOM    547  HB2 PHE A  35       2.846   6.462   3.952  1.00 70.31           H  
ATOM    548  HB3 PHE A  35       2.184   4.939   4.525  1.00  5.51           H  
ATOM    549  HD1 PHE A  35       0.307   3.893   2.958  1.00 31.20           H  
ATOM    550  HD2 PHE A  35       3.125   6.815   1.712  1.00 32.40           H  
ATOM    551  HE1 PHE A  35      -0.024   3.229   0.617  1.00  1.44           H  
ATOM    552  HE2 PHE A  35       2.787   6.153  -0.625  1.00 12.11           H  
ATOM    553  HZ  PHE A  35       1.214   4.360  -1.176  1.00 12.10           H  
ATOM    554  N   ASP A  36       1.222   8.759   3.644  1.00 31.12           N  
ATOM    555  CA  ASP A  36       0.934   9.865   2.765  1.00 74.33           C  
ATOM    556  C   ASP A  36       1.653   9.605   1.487  1.00 13.12           C  
ATOM    557  O   ASP A  36       2.856   9.400   1.481  1.00 75.51           O  
ATOM    558  CB  ASP A  36       1.336  11.250   3.327  1.00 73.20           C  
ATOM    559  CG  ASP A  36       0.549  11.695   4.538  1.00 43.10           C  
ATOM    560  OD1 ASP A  36      -0.521  12.313   4.390  1.00 53.20           O  
ATOM    561  OD2 ASP A  36       0.997  11.453   5.678  1.00  4.40           O  
ATOM    562  H   ASP A  36       2.093   8.819   4.104  1.00 23.04           H  
ATOM    563  HA  ASP A  36      -0.133   9.793   2.624  1.00  3.35           H  
ATOM    564  HB2 ASP A  36       2.378  11.225   3.608  1.00 53.44           H  
ATOM    565  HB3 ASP A  36       1.211  11.989   2.549  1.00 33.11           H  
ATOM    566  N   TYR A  37       0.933   9.569   0.454  1.00 30.40           N  
ATOM    567  CA  TYR A  37       1.450   9.516  -0.874  1.00 54.23           C  
ATOM    568  C   TYR A  37       1.192  10.898  -1.368  1.00 70.04           C  
ATOM    569  O   TYR A  37       0.109  11.400  -1.169  1.00 54.54           O  
ATOM    570  CB  TYR A  37       0.645   8.500  -1.656  1.00 74.24           C  
ATOM    571  CG  TYR A  37       1.036   8.394  -3.104  1.00 62.50           C  
ATOM    572  CD1 TYR A  37       2.235   7.801  -3.476  1.00  2.32           C  
ATOM    573  CD2 TYR A  37       0.213   8.896  -4.100  1.00 44.41           C  
ATOM    574  CE1 TYR A  37       2.598   7.709  -4.802  1.00 31.41           C  
ATOM    575  CE2 TYR A  37       0.568   8.807  -5.423  1.00 31.32           C  
ATOM    576  CZ  TYR A  37       1.760   8.210  -5.770  1.00 22.31           C  
ATOM    577  OH  TYR A  37       2.122   8.136  -7.095  1.00  3.54           O  
ATOM    578  H   TYR A  37      -0.043   9.603   0.560  1.00 74.13           H  
ATOM    579  HA  TYR A  37       2.505   9.288  -0.875  1.00 74.30           H  
ATOM    580  HB2 TYR A  37       0.760   7.536  -1.183  1.00 14.11           H  
ATOM    581  HB3 TYR A  37      -0.398   8.784  -1.587  1.00 32.23           H  
ATOM    582  HD1 TYR A  37       2.888   7.411  -2.709  1.00  4.34           H  
ATOM    583  HD2 TYR A  37      -0.723   9.361  -3.822  1.00 14.02           H  
ATOM    584  HE1 TYR A  37       3.531   7.240  -5.077  1.00 25.42           H  
ATOM    585  HE2 TYR A  37      -0.085   9.203  -6.188  1.00 24.51           H  
ATOM    586  HH  TYR A  37       1.578   8.776  -7.580  1.00 45.32           H  
ATOM    587  N   THR A  38       2.132  11.550  -1.988  1.00 43.22           N  
ATOM    588  CA  THR A  38       1.858  12.919  -2.176  1.00 24.23           C  
ATOM    589  C   THR A  38       1.371  13.318  -3.563  1.00 54.51           C  
ATOM    590  O   THR A  38       0.575  14.235  -3.660  1.00  4.13           O  
ATOM    591  CB  THR A  38       3.157  13.716  -1.857  1.00  3.42           C  
ATOM    592  OG1 THR A  38       4.260  13.189  -2.608  1.00 12.55           O  
ATOM    593  CG2 THR A  38       3.490  13.653  -0.365  1.00 55.10           C  
ATOM    594  H   THR A  38       2.991  11.203  -2.308  1.00 11.12           H  
ATOM    595  HA  THR A  38       1.131  13.326  -1.486  1.00 62.42           H  
ATOM    596  HB  THR A  38       3.005  14.747  -2.138  1.00 75.14           H  
ATOM    597  HG1 THR A  38       4.684  12.493  -2.082  1.00 30.14           H  
ATOM    598 HG21 THR A  38       3.633  12.623  -0.072  1.00 63.15           H  
ATOM    599 HG22 THR A  38       4.396  14.210  -0.177  1.00 71.52           H  
ATOM    600 HG23 THR A  38       2.680  14.082   0.204  1.00 42.20           H  
ATOM    601  N   GLY A  39       1.808  12.706  -4.647  1.00 11.20           N  
ATOM    602  CA  GLY A  39       1.212  12.937  -5.954  1.00 45.02           C  
ATOM    603  C   GLY A  39       2.186  13.577  -6.894  1.00 53.21           C  
ATOM    604  O   GLY A  39       1.885  13.830  -8.063  1.00 24.35           O  
ATOM    605  H   GLY A  39       2.669  12.237  -4.545  1.00 42.12           H  
ATOM    606  HA2 GLY A  39       0.889  11.992  -6.365  1.00 72.13           H  
ATOM    607  HA3 GLY A  39       0.354  13.583  -5.843  1.00 64.30           H  
ATOM    608  N   GLN A  40       3.346  13.832  -6.393  1.00 60.45           N  
ATOM    609  CA  GLN A  40       4.499  14.284  -7.082  1.00 12.53           C  
ATOM    610  C   GLN A  40       5.663  13.498  -6.542  1.00 25.12           C  
ATOM    611  O   GLN A  40       5.997  13.652  -5.361  1.00  2.04           O  
ATOM    612  CB  GLN A  40       4.676  15.763  -6.656  1.00 41.00           C  
ATOM    613  CG  GLN A  40       5.883  16.497  -7.231  1.00 21.14           C  
ATOM    614  CD  GLN A  40       5.843  16.710  -8.734  1.00 43.34           C  
ATOM    615  OE1 GLN A  40       5.292  15.912  -9.490  1.00 32.35           O  
ATOM    616  NE2 GLN A  40       6.406  17.798  -9.168  1.00 42.03           N  
ATOM    617  H   GLN A  40       3.224  13.738  -5.425  1.00 23.34           H  
ATOM    618  HA  GLN A  40       4.563  14.252  -8.162  1.00 52.31           H  
ATOM    619  HB2 GLN A  40       3.795  16.307  -6.959  1.00 34.33           H  
ATOM    620  HB3 GLN A  40       4.741  15.801  -5.578  1.00 21.41           H  
ATOM    621  HG2 GLN A  40       5.946  17.471  -6.765  1.00 75.42           H  
ATOM    622  HG3 GLN A  40       6.769  15.931  -6.985  1.00 41.34           H  
ATOM    623 HE21 GLN A  40       6.809  18.396  -8.496  1.00 15.02           H  
ATOM    624 HE22 GLN A  40       6.430  18.023 -10.127  1.00 10.22           H  
ATOM    625  N   GLY A  41       6.254  12.617  -7.332  1.00 13.22           N  
ATOM    626  CA  GLY A  41       7.501  12.061  -6.887  1.00 54.23           C  
ATOM    627  C   GLY A  41       7.423  10.827  -6.025  1.00  4.41           C  
ATOM    628  O   GLY A  41       8.152  10.742  -5.041  1.00 53.24           O  
ATOM    629  H   GLY A  41       5.745  12.378  -8.136  1.00  4.14           H  
ATOM    630  HA2 GLY A  41       8.093  11.814  -7.755  1.00 14.15           H  
ATOM    631  HA3 GLY A  41       8.028  12.829  -6.339  1.00 70.23           H  
ATOM    632  N   GLY A  42       6.571   9.875  -6.338  1.00 72.41           N  
ATOM    633  CA  GLY A  42       6.358   8.735  -5.467  1.00 63.24           C  
ATOM    634  C   GLY A  42       6.787   7.413  -6.067  1.00 44.43           C  
ATOM    635  O   GLY A  42       7.653   7.346  -6.952  1.00 42.03           O  
ATOM    636  H   GLY A  42       6.092   9.939  -7.195  1.00 51.44           H  
ATOM    637  HA2 GLY A  42       6.914   8.890  -4.555  1.00 22.30           H  
ATOM    638  HA3 GLY A  42       5.307   8.684  -5.224  1.00 10.21           H  
ATOM    639  N   ASN A  43       6.159   6.372  -5.590  1.00 60.20           N  
ATOM    640  CA  ASN A  43       6.457   4.990  -5.926  1.00 63.33           C  
ATOM    641  C   ASN A  43       5.149   4.307  -6.288  1.00 51.31           C  
ATOM    642  O   ASN A  43       4.056   4.837  -6.066  1.00  2.23           O  
ATOM    643  CB  ASN A  43       7.067   4.304  -4.681  1.00 73.34           C  
ATOM    644  CG  ASN A  43       7.684   2.950  -4.995  1.00 32.12           C  
ATOM    645  OD1 ASN A  43       7.024   1.914  -4.936  1.00 62.14           O  
ATOM    646  ND2 ASN A  43       8.937   2.952  -5.370  1.00 61.22           N  
ATOM    647  H   ASN A  43       5.401   6.487  -4.979  1.00 24.23           H  
ATOM    648  HA  ASN A  43       7.046   4.729  -6.794  1.00 34.01           H  
ATOM    649  HB2 ASN A  43       7.832   4.942  -4.265  1.00 14.13           H  
ATOM    650  HB3 ASN A  43       6.288   4.164  -3.944  1.00  2.42           H  
ATOM    651 HD21 ASN A  43       9.402   3.819  -5.428  1.00 25.22           H  
ATOM    652 HD22 ASN A  43       9.363   2.098  -5.599  1.00 41.41           H  
ATOM    653  N   GLU A  44       5.294   3.128  -6.885  1.00 44.02           N  
ATOM    654  CA  GLU A  44       4.226   2.316  -7.426  1.00 73.40           C  
ATOM    655  C   GLU A  44       3.429   1.588  -6.350  1.00 24.11           C  
ATOM    656  O   GLU A  44       2.324   1.092  -6.617  1.00 63.32           O  
ATOM    657  CB  GLU A  44       4.813   1.350  -8.452  1.00 12.21           C  
ATOM    658  CG  GLU A  44       5.874   0.423  -7.913  1.00 10.15           C  
ATOM    659  CD  GLU A  44       6.696  -0.175  -9.007  1.00 43.41           C  
ATOM    660  OE1 GLU A  44       6.204  -1.017  -9.750  1.00 30.11           O  
ATOM    661  OE2 GLU A  44       7.873   0.220  -9.155  1.00 54.11           O  
ATOM    662  H   GLU A  44       6.176   2.704  -6.940  1.00 24.15           H  
ATOM    663  HA  GLU A  44       3.482   2.913  -7.938  1.00 11.51           H  
ATOM    664  HB2 GLU A  44       4.011   0.747  -8.851  1.00 62.50           H  
ATOM    665  HB3 GLU A  44       5.241   1.923  -9.260  1.00 71.54           H  
ATOM    666  HG2 GLU A  44       6.526   0.969  -7.249  1.00 71.22           H  
ATOM    667  HG3 GLU A  44       5.393  -0.378  -7.371  1.00 43.23           H  
ATOM    668  N   ASN A  45       3.993   1.487  -5.154  1.00 14.12           N  
ATOM    669  CA  ASN A  45       3.270   0.945  -3.998  1.00  2.54           C  
ATOM    670  C   ASN A  45       2.363   2.061  -3.531  1.00 22.30           C  
ATOM    671  O   ASN A  45       2.704   2.888  -2.693  1.00 12.21           O  
ATOM    672  CB  ASN A  45       4.237   0.488  -2.894  1.00 53.13           C  
ATOM    673  CG  ASN A  45       3.542  -0.021  -1.636  1.00 24.22           C  
ATOM    674  OD1 ASN A  45       2.430  -0.546  -1.685  1.00 74.32           O  
ATOM    675  ND2 ASN A  45       4.195   0.124  -0.504  1.00 21.34           N  
ATOM    676  H   ASN A  45       4.897   1.834  -5.006  1.00 13.41           H  
ATOM    677  HA  ASN A  45       2.566   0.178  -4.278  1.00 70.22           H  
ATOM    678  HB2 ASN A  45       4.851  -0.313  -3.279  1.00  4.42           H  
ATOM    679  HB3 ASN A  45       4.877   1.315  -2.619  1.00 70.14           H  
ATOM    680 HD21 ASN A  45       5.084   0.548  -0.503  1.00 54.12           H  
ATOM    681 HD22 ASN A  45       3.766  -0.226   0.301  1.00  4.11           H  
ATOM    682  N   ASN A  46       1.218   2.077  -4.168  1.00  3.13           N  
ATOM    683  CA  ASN A  46       0.143   2.982  -3.914  1.00 34.02           C  
ATOM    684  C   ASN A  46      -1.188   2.252  -4.007  1.00 53.20           C  
ATOM    685  O   ASN A  46      -1.677   1.957  -5.117  1.00 60.43           O  
ATOM    686  CB  ASN A  46       0.200   4.133  -4.942  1.00 50.12           C  
ATOM    687  CG  ASN A  46      -0.988   5.087  -4.893  1.00  4.22           C  
ATOM    688  OD1 ASN A  46      -1.016   6.038  -4.144  1.00 34.23           O  
ATOM    689  ND2 ASN A  46      -1.959   4.836  -5.731  1.00 74.03           N  
ATOM    690  H   ASN A  46       1.077   1.490  -4.938  1.00 23.13           H  
ATOM    691  HA  ASN A  46       0.260   3.401  -2.926  1.00 24.12           H  
ATOM    692  HB2 ASN A  46       1.094   4.712  -4.766  1.00 11.31           H  
ATOM    693  HB3 ASN A  46       0.256   3.709  -5.934  1.00 51.23           H  
ATOM    694 HD21 ASN A  46      -1.858   4.055  -6.315  1.00 44.20           H  
ATOM    695 HD22 ASN A  46      -2.742   5.430  -5.785  1.00 21.25           H  
ATOM    696  N   PHE A  47      -1.734   1.884  -2.882  1.00 72.33           N  
ATOM    697  CA  PHE A  47      -3.068   1.345  -2.840  1.00 41.30           C  
ATOM    698  C   PHE A  47      -3.942   2.454  -2.306  1.00  1.21           C  
ATOM    699  O   PHE A  47      -3.524   3.212  -1.432  1.00 71.15           O  
ATOM    700  CB  PHE A  47      -3.147   0.088  -1.953  1.00  1.52           C  
ATOM    701  CG  PHE A  47      -2.239  -1.026  -2.405  1.00 62.13           C  
ATOM    702  CD1 PHE A  47      -2.484  -1.702  -3.590  1.00 41.41           C  
ATOM    703  CD2 PHE A  47      -1.132  -1.385  -1.652  1.00  3.41           C  
ATOM    704  CE1 PHE A  47      -1.646  -2.712  -4.013  1.00 64.24           C  
ATOM    705  CE2 PHE A  47      -0.287  -2.395  -2.071  1.00  2.13           C  
ATOM    706  CZ  PHE A  47      -0.546  -3.059  -3.254  1.00 21.22           C  
ATOM    707  H   PHE A  47      -1.249   1.974  -2.031  1.00 62.22           H  
ATOM    708  HA  PHE A  47      -3.342   1.104  -3.858  1.00 34.14           H  
ATOM    709  HB2 PHE A  47      -2.871   0.352  -0.942  1.00 62.22           H  
ATOM    710  HB3 PHE A  47      -4.160  -0.285  -1.950  1.00 75.43           H  
ATOM    711  HD1 PHE A  47      -3.342  -1.432  -4.187  1.00 61.32           H  
ATOM    712  HD2 PHE A  47      -0.932  -0.866  -0.726  1.00 55.11           H  
ATOM    713  HE1 PHE A  47      -1.848  -3.230  -4.938  1.00  3.32           H  
ATOM    714  HE2 PHE A  47       0.572  -2.664  -1.475  1.00 14.40           H  
ATOM    715  HZ  PHE A  47       0.111  -3.850  -3.588  1.00 55.32           H  
ATOM    716  N   ARG A  48      -5.111   2.579  -2.847  1.00 43.05           N  
ATOM    717  CA  ARG A  48      -6.057   3.560  -2.381  1.00  1.34           C  
ATOM    718  C   ARG A  48      -7.114   2.936  -1.469  1.00 52.25           C  
ATOM    719  O   ARG A  48      -7.820   3.634  -0.733  1.00 62.32           O  
ATOM    720  CB  ARG A  48      -6.748   4.292  -3.570  1.00 22.32           C  
ATOM    721  CG  ARG A  48      -7.697   5.392  -3.088  1.00 55.44           C  
ATOM    722  CD  ARG A  48      -8.334   6.215  -4.188  1.00 10.02           C  
ATOM    723  NE  ARG A  48      -9.339   7.116  -3.603  1.00 54.12           N  
ATOM    724  CZ  ARG A  48      -9.691   8.326  -4.047  1.00 32.11           C  
ATOM    725  NH1 ARG A  48      -9.059   8.882  -5.081  1.00 15.35           N  
ATOM    726  NH2 ARG A  48     -10.661   8.993  -3.423  1.00  4.41           N  
ATOM    727  H   ARG A  48      -5.368   1.962  -3.571  1.00 65.34           H  
ATOM    728  HA  ARG A  48      -5.603   4.330  -1.769  1.00  3.53           H  
ATOM    729  HB2 ARG A  48      -5.993   4.734  -4.203  1.00 73.02           H  
ATOM    730  HB3 ARG A  48      -7.321   3.578  -4.141  1.00 34.10           H  
ATOM    731  HG2 ARG A  48      -8.490   4.932  -2.518  1.00 35.51           H  
ATOM    732  HG3 ARG A  48      -7.140   6.047  -2.435  1.00 12.32           H  
ATOM    733  HD2 ARG A  48      -7.569   6.794  -4.683  1.00 11.04           H  
ATOM    734  HD3 ARG A  48      -8.816   5.559  -4.896  1.00  4.14           H  
ATOM    735  HE  ARG A  48      -9.791   6.737  -2.805  1.00 22.12           H  
ATOM    736 HH11 ARG A  48      -8.303   8.425  -5.564  1.00 54.14           H  
ATOM    737 HH12 ARG A  48      -9.296   9.790  -5.440  1.00 51.33           H  
ATOM    738 HH21 ARG A  48     -11.134   8.614  -2.618  1.00 72.32           H  
ATOM    739 HH22 ARG A  48     -10.983   9.892  -3.741  1.00 15.32           H  
ATOM    740  N   ARG A  49      -7.169   1.623  -1.446  1.00 41.24           N  
ATOM    741  CA  ARG A  49      -8.271   1.006  -0.752  1.00 71.12           C  
ATOM    742  C   ARG A  49      -7.813  -0.162   0.129  1.00 71.01           C  
ATOM    743  O   ARG A  49      -6.938  -0.957  -0.227  1.00 74.14           O  
ATOM    744  CB  ARG A  49      -9.294   0.576  -1.799  1.00 21.52           C  
ATOM    745  CG  ARG A  49     -10.578   0.023  -1.250  1.00 54.31           C  
ATOM    746  CD  ARG A  49     -11.652   0.011  -2.312  1.00 64.23           C  
ATOM    747  NE  ARG A  49     -11.851   1.361  -2.875  1.00 32.21           N  
ATOM    748  CZ  ARG A  49     -12.717   2.280  -2.412  1.00  1.44           C  
ATOM    749  NH1 ARG A  49     -13.459   2.018  -1.347  1.00 14.23           N  
ATOM    750  NH2 ARG A  49     -12.819   3.468  -3.006  1.00 33.54           N  
ATOM    751  H   ARG A  49      -6.556   0.963  -1.833  1.00 40.12           H  
ATOM    752  HA  ARG A  49      -8.716   1.781  -0.147  1.00 13.53           H  
ATOM    753  HB2 ARG A  49      -9.540   1.432  -2.413  1.00 63.25           H  
ATOM    754  HB3 ARG A  49      -8.842  -0.178  -2.428  1.00 34.22           H  
ATOM    755  HG2 ARG A  49     -10.409  -0.988  -0.908  1.00 74.41           H  
ATOM    756  HG3 ARG A  49     -10.903   0.637  -0.423  1.00 62.42           H  
ATOM    757  HD2 ARG A  49     -11.361  -0.666  -3.101  1.00  1.30           H  
ATOM    758  HD3 ARG A  49     -12.580  -0.321  -1.874  1.00  5.02           H  
ATOM    759  HE  ARG A  49     -11.273   1.557  -3.657  1.00 24.45           H  
ATOM    760 HH11 ARG A  49     -13.413   1.141  -0.863  1.00 33.14           H  
ATOM    761 HH12 ARG A  49     -14.092   2.693  -0.947  1.00 23.14           H  
ATOM    762 HH21 ARG A  49     -12.265   3.734  -3.806  1.00  3.25           H  
ATOM    763 HH22 ARG A  49     -13.466   4.166  -2.675  1.00 54.30           H  
ATOM    764  N   THR A  50      -8.433  -0.184   1.309  1.00 30.04           N  
ATOM    765  CA  THR A  50      -8.163  -1.076   2.425  1.00 21.15           C  
ATOM    766  C   THR A  50      -8.270  -2.572   2.053  1.00 41.40           C  
ATOM    767  O   THR A  50      -7.298  -3.315   2.211  1.00 34.45           O  
ATOM    768  CB  THR A  50      -9.126  -0.711   3.585  1.00 32.23           C  
ATOM    769  OG1 THR A  50      -9.009   0.704   3.847  1.00 12.33           O  
ATOM    770  CG2 THR A  50      -8.781  -1.471   4.855  1.00 44.31           C  
ATOM    771  H   THR A  50      -9.152   0.475   1.462  1.00 62.53           H  
ATOM    772  HA  THR A  50      -7.157  -0.877   2.765  1.00 33.45           H  
ATOM    773  HB  THR A  50     -10.137  -0.941   3.282  1.00 53.30           H  
ATOM    774  HG1 THR A  50      -9.876   1.107   3.997  1.00  5.41           H  
ATOM    775 HG21 THR A  50      -7.772  -1.227   5.154  1.00 12.43           H  
ATOM    776 HG22 THR A  50      -9.469  -1.185   5.638  1.00  2.23           H  
ATOM    777 HG23 THR A  50      -8.859  -2.532   4.674  1.00 12.53           H  
ATOM    778  N   TYR A  51      -9.429  -3.006   1.554  1.00 63.53           N  
ATOM    779  CA  TYR A  51      -9.612  -4.404   1.131  1.00 15.41           C  
ATOM    780  C   TYR A  51      -8.792  -4.687  -0.101  1.00  3.14           C  
ATOM    781  O   TYR A  51      -8.351  -5.785  -0.312  1.00 31.32           O  
ATOM    782  CB  TYR A  51     -11.097  -4.723   0.873  1.00 11.55           C  
ATOM    783  CG  TYR A  51     -11.380  -6.110   0.289  1.00 52.22           C  
ATOM    784  CD1 TYR A  51     -11.286  -7.261   1.057  1.00 44.04           C  
ATOM    785  CD2 TYR A  51     -11.755  -6.247  -1.043  1.00 50.41           C  
ATOM    786  CE1 TYR A  51     -11.554  -8.507   0.516  1.00 33.45           C  
ATOM    787  CE2 TYR A  51     -12.022  -7.482  -1.591  1.00 54.42           C  
ATOM    788  CZ  TYR A  51     -11.922  -8.609  -0.812  1.00 43.11           C  
ATOM    789  OH  TYR A  51     -12.201  -9.851  -1.363  1.00 51.11           O  
ATOM    790  H   TYR A  51     -10.190  -2.380   1.482  1.00 14.33           H  
ATOM    791  HA  TYR A  51      -9.255  -5.017   1.945  1.00 25.24           H  
ATOM    792  HB2 TYR A  51     -11.632  -4.653   1.809  1.00 60.24           H  
ATOM    793  HB3 TYR A  51     -11.496  -3.988   0.189  1.00  1.01           H  
ATOM    794  HD1 TYR A  51     -10.996  -7.179   2.093  1.00 11.41           H  
ATOM    795  HD2 TYR A  51     -11.833  -5.363  -1.660  1.00 23.14           H  
ATOM    796  HE1 TYR A  51     -11.476  -9.390   1.132  1.00 71.41           H  
ATOM    797  HE2 TYR A  51     -12.311  -7.559  -2.629  1.00 54.01           H  
ATOM    798  HH  TYR A  51     -12.821 -10.267  -0.739  1.00 75.34           H  
ATOM    799  N   ASP A  52      -8.618  -3.658  -0.874  1.00 41.42           N  
ATOM    800  CA  ASP A  52      -7.819  -3.800  -2.102  1.00 50.41           C  
ATOM    801  C   ASP A  52      -6.387  -4.247  -1.730  1.00 20.32           C  
ATOM    802  O   ASP A  52      -5.872  -5.213  -2.284  1.00 62.34           O  
ATOM    803  CB  ASP A  52      -7.801  -2.505  -2.894  1.00 25.52           C  
ATOM    804  CG  ASP A  52      -7.199  -2.661  -4.262  1.00 42.33           C  
ATOM    805  OD1 ASP A  52      -7.949  -2.975  -5.201  1.00 13.54           O  
ATOM    806  OD2 ASP A  52      -5.987  -2.438  -4.439  1.00 23.33           O  
ATOM    807  H   ASP A  52      -9.017  -2.802  -0.621  1.00  3.01           H  
ATOM    808  HA  ASP A  52      -8.203  -4.613  -2.699  1.00  0.54           H  
ATOM    809  HB2 ASP A  52      -8.813  -2.148  -3.011  1.00 53.32           H  
ATOM    810  HB3 ASP A  52      -7.231  -1.767  -2.350  1.00 60.14           H  
ATOM    811  N   CYS A  53      -5.820  -3.578  -0.738  1.00 73.30           N  
ATOM    812  CA  CYS A  53      -4.494  -3.978  -0.218  1.00 10.31           C  
ATOM    813  C   CYS A  53      -4.542  -5.429   0.355  1.00 32.43           C  
ATOM    814  O   CYS A  53      -3.726  -6.301   0.018  1.00 54.25           O  
ATOM    815  CB  CYS A  53      -4.022  -2.992   0.871  1.00 11.22           C  
ATOM    816  SG  CYS A  53      -2.412  -3.409   1.638  1.00 54.33           S  
ATOM    817  H   CYS A  53      -6.288  -2.800  -0.363  1.00 52.34           H  
ATOM    818  HA  CYS A  53      -3.799  -3.960  -1.044  1.00 72.33           H  
ATOM    819  HB2 CYS A  53      -3.929  -2.008   0.437  1.00 53.51           H  
ATOM    820  HB3 CYS A  53      -4.764  -2.963   1.657  1.00 54.11           H  
ATOM    821  N   GLN A  54      -5.545  -5.628   1.207  1.00 72.43           N  
ATOM    822  CA  GLN A  54      -5.808  -6.902   1.900  1.00 45.53           C  
ATOM    823  C   GLN A  54      -5.912  -8.088   0.908  1.00 34.43           C  
ATOM    824  O   GLN A  54      -5.200  -9.094   1.020  1.00 55.00           O  
ATOM    825  CB  GLN A  54      -7.070  -6.793   2.746  1.00 73.40           C  
ATOM    826  CG  GLN A  54      -7.372  -8.023   3.585  1.00 41.35           C  
ATOM    827  CD  GLN A  54      -8.667  -7.899   4.364  1.00 14.31           C  
ATOM    828  OE1 GLN A  54      -8.801  -8.444   5.447  1.00 25.52           O  
ATOM    829  NE2 GLN A  54      -9.617  -7.190   3.820  1.00 33.42           N  
ATOM    830  H   GLN A  54      -5.872  -4.707   1.288  1.00 51.51           H  
ATOM    831  HA  GLN A  54      -4.953  -7.035   2.548  1.00 62.12           H  
ATOM    832  HB2 GLN A  54      -6.972  -5.950   3.416  1.00 75.44           H  
ATOM    833  HB3 GLN A  54      -7.912  -6.619   2.092  1.00 55.52           H  
ATOM    834  HG2 GLN A  54      -7.447  -8.881   2.932  1.00 15.40           H  
ATOM    835  HG3 GLN A  54      -6.559  -8.174   4.280  1.00  2.50           H  
ATOM    836 HE21 GLN A  54      -9.439  -6.778   2.953  1.00 74.21           H  
ATOM    837 HE22 GLN A  54     -10.482  -7.091   4.282  1.00 62.34           H  
ATOM    838  N   ARG A  55      -6.777  -7.914  -0.070  1.00 11.22           N  
ATOM    839  CA  ARG A  55      -7.058  -8.872  -1.125  1.00 64.04           C  
ATOM    840  C   ARG A  55      -5.793  -9.107  -1.935  1.00  4.15           C  
ATOM    841  O   ARG A  55      -5.529 -10.276  -2.262  1.00 31.44           O  
ATOM    842  CB  ARG A  55      -8.160  -8.296  -2.020  1.00 53.34           C  
ATOM    843  CG  ARG A  55      -8.518  -9.077  -3.270  1.00 51.40           C  
ATOM    844  CD  ARG A  55      -9.488  -8.248  -4.097  1.00 63.43           C  
ATOM    845  NE  ARG A  55      -9.751  -8.792  -5.428  1.00 21.51           N  
ATOM    846  CZ  ARG A  55      -9.990  -8.029  -6.514  1.00 23.11           C  
ATOM    847  NH1 ARG A  55      -9.932  -6.692  -6.432  1.00 11.11           N  
ATOM    848  NH2 ARG A  55     -10.275  -8.590  -7.678  1.00 14.21           N  
ATOM    849  H   ARG A  55      -7.148  -7.001  -0.084  1.00 21.51           H  
ATOM    850  HA  ARG A  55      -7.375  -9.820  -0.719  1.00  2.40           H  
ATOM    851  HB2 ARG A  55      -9.062  -8.200  -1.431  1.00 73.14           H  
ATOM    852  HB3 ARG A  55      -7.853  -7.303  -2.316  1.00 31.20           H  
ATOM    853  HG2 ARG A  55      -7.624  -9.269  -3.844  1.00 64.32           H  
ATOM    854  HG3 ARG A  55      -8.994 -10.006  -2.989  1.00 12.41           H  
ATOM    855  HD2 ARG A  55     -10.424  -8.183  -3.564  1.00 22.23           H  
ATOM    856  HD3 ARG A  55      -9.077  -7.253  -4.200  1.00 11.21           H  
ATOM    857  HE  ARG A  55      -9.765  -9.780  -5.492  1.00 42.33           H  
ATOM    858 HH11 ARG A  55      -9.714  -6.204  -5.582  1.00  3.45           H  
ATOM    859 HH12 ARG A  55     -10.106  -6.111  -7.233  1.00 14.12           H  
ATOM    860 HH21 ARG A  55     -10.330  -9.585  -7.821  1.00 72.52           H  
ATOM    861 HH22 ARG A  55     -10.462  -8.014  -8.484  1.00 25.24           H  
ATOM    862  N   THR A  56      -4.992  -8.125  -2.280  1.00 52.51           N  
ATOM    863  CA  THR A  56      -3.848  -8.404  -3.086  1.00  2.32           C  
ATOM    864  C   THR A  56      -2.628  -8.939  -2.310  1.00 12.24           C  
ATOM    865  O   THR A  56      -2.017  -9.915  -2.766  1.00 22.45           O  
ATOM    866  CB  THR A  56      -3.462  -7.178  -4.001  1.00 60.12           C  
ATOM    867  OG1 THR A  56      -2.406  -7.515  -4.910  1.00 13.20           O  
ATOM    868  CG2 THR A  56      -3.018  -5.976  -3.187  1.00 62.43           C  
ATOM    869  H   THR A  56      -5.212  -7.169  -2.208  1.00 23.43           H  
ATOM    870  HA  THR A  56      -4.176  -9.188  -3.753  1.00 15.21           H  
ATOM    871  HB  THR A  56      -4.332  -6.901  -4.579  1.00 22.02           H  
ATOM    872  HG1 THR A  56      -2.207  -8.454  -4.821  1.00 11.12           H  
ATOM    873 HG21 THR A  56      -2.156  -6.240  -2.592  1.00  3.14           H  
ATOM    874 HG22 THR A  56      -2.762  -5.164  -3.852  1.00  1.50           H  
ATOM    875 HG23 THR A  56      -3.823  -5.668  -2.535  1.00 31.15           H  
ATOM    876  N   CYS A  57      -2.266  -8.397  -1.147  1.00 24.54           N  
ATOM    877  CA  CYS A  57      -1.026  -8.786  -0.481  1.00 34.42           C  
ATOM    878  C   CYS A  57      -1.185  -9.832   0.634  1.00 61.32           C  
ATOM    879  O   CYS A  57      -0.218 -10.500   0.997  1.00 24.22           O  
ATOM    880  CB  CYS A  57      -0.262  -7.577   0.019  1.00  4.11           C  
ATOM    881  SG  CYS A  57      -0.018  -6.259  -1.210  1.00  3.23           S  
ATOM    882  H   CYS A  57      -2.832  -7.704  -0.735  1.00  4.42           H  
ATOM    883  HA  CYS A  57      -0.402  -9.348  -1.153  1.00 72.54           H  
ATOM    884  HB2 CYS A  57      -0.795  -7.147   0.854  1.00 55.21           H  
ATOM    885  HB3 CYS A  57       0.714  -7.897   0.356  1.00 52.05           H  
ATOM    886  N   LEU A  58      -2.384  -9.992   1.167  1.00 61.52           N  
ATOM    887  CA  LEU A  58      -2.532 -10.850   2.342  1.00 72.55           C  
ATOM    888  C   LEU A  58      -3.101 -12.212   2.016  1.00 64.25           C  
ATOM    889  O   LEU A  58      -2.806 -13.195   2.706  1.00 14.44           O  
ATOM    890  CB  LEU A  58      -3.402 -10.147   3.407  1.00 72.25           C  
ATOM    891  CG  LEU A  58      -3.588 -10.873   4.746  1.00 53.31           C  
ATOM    892  CD1 LEU A  58      -2.263 -11.015   5.478  1.00 72.43           C  
ATOM    893  CD2 LEU A  58      -4.605 -10.142   5.613  1.00 72.15           C  
ATOM    894  H   LEU A  58      -3.161  -9.516   0.799  1.00 12.50           H  
ATOM    895  HA  LEU A  58      -1.548 -10.982   2.765  1.00 23.44           H  
ATOM    896  HB2 LEU A  58      -2.961  -9.182   3.612  1.00 50.30           H  
ATOM    897  HB3 LEU A  58      -4.379  -9.982   2.976  1.00 20.23           H  
ATOM    898  HG  LEU A  58      -3.964 -11.866   4.550  1.00 52.14           H  
ATOM    899 HD11 LEU A  58      -1.575 -11.579   4.863  1.00 62.42           H  
ATOM    900 HD12 LEU A  58      -1.853 -10.036   5.673  1.00 15.02           H  
ATOM    901 HD13 LEU A  58      -2.418 -11.532   6.412  1.00 11.35           H  
ATOM    902 HD21 LEU A  58      -5.552 -10.098   5.098  1.00 31.50           H  
ATOM    903 HD22 LEU A  58      -4.727 -10.668   6.548  1.00 34.50           H  
ATOM    904 HD23 LEU A  58      -4.256  -9.139   5.808  1.00 50.32           H  
ATOM    905  N   TYR A  59      -3.864 -12.323   0.969  1.00 14.21           N  
ATOM    906  CA  TYR A  59      -4.470 -13.592   0.665  1.00 62.40           C  
ATOM    907  C   TYR A  59      -3.606 -14.419  -0.248  1.00 20.23           C  
ATOM    908  O   TYR A  59      -3.709 -14.388  -1.478  1.00 11.01           O  
ATOM    909  CB  TYR A  59      -5.907 -13.454   0.200  1.00 10.34           C  
ATOM    910  CG  TYR A  59      -6.798 -12.912   1.296  1.00 12.34           C  
ATOM    911  CD1 TYR A  59      -6.894 -13.574   2.514  1.00 21.02           C  
ATOM    912  CD2 TYR A  59      -7.541 -11.757   1.119  1.00 24.50           C  
ATOM    913  CE1 TYR A  59      -7.702 -13.103   3.522  1.00 51.51           C  
ATOM    914  CE2 TYR A  59      -8.355 -11.275   2.128  1.00 41.13           C  
ATOM    915  CZ  TYR A  59      -8.430 -11.956   3.328  1.00 71.11           C  
ATOM    916  OH  TYR A  59      -9.253 -11.490   4.329  1.00 22.32           O  
ATOM    917  H   TYR A  59      -3.989 -11.577   0.345  1.00  3.34           H  
ATOM    918  HA  TYR A  59      -4.457 -14.159   1.585  1.00 25.02           H  
ATOM    919  HB2 TYR A  59      -5.950 -12.778  -0.642  1.00 30.23           H  
ATOM    920  HB3 TYR A  59      -6.288 -14.422  -0.093  1.00 44.41           H  
ATOM    921  HD1 TYR A  59      -6.318 -14.477   2.666  1.00 65.35           H  
ATOM    922  HD2 TYR A  59      -7.479 -11.228   0.180  1.00 33.22           H  
ATOM    923  HE1 TYR A  59      -7.758 -13.637   4.460  1.00 14.42           H  
ATOM    924  HE2 TYR A  59      -8.926 -10.372   1.973  1.00 71.31           H  
ATOM    925  HH  TYR A  59     -10.121 -11.356   3.912  1.00  3.25           H  
ATOM    926  N   THR A  60      -2.666 -15.025   0.393  1.00 44.52           N  
ATOM    927  CA  THR A  60      -1.822 -16.007  -0.158  1.00 11.13           C  
ATOM    928  C   THR A  60      -2.040 -17.295   0.631  1.00 42.51           C  
ATOM    929  O   THR A  60      -2.445 -18.301   0.021  1.00 72.13           O  
ATOM    930  CB  THR A  60      -0.326 -15.573  -0.167  1.00 33.11           C  
ATOM    931  OG1 THR A  60       0.517 -16.647  -0.629  1.00 74.23           O  
ATOM    932  CG2 THR A  60       0.158 -15.087   1.204  1.00 65.01           C  
ATOM    933  OXT THR A  60      -1.936 -17.264   1.886  1.00  0.00           O  
ATOM    934  H   THR A  60      -2.543 -14.757   1.330  1.00  4.30           H  
ATOM    935  HA  THR A  60      -2.157 -16.176  -1.171  1.00 75.14           H  
ATOM    936  HB  THR A  60      -0.233 -14.764  -0.877  1.00 31.21           H  
ATOM    937  HG1 THR A  60       0.235 -16.941  -1.510  1.00 43.54           H  
ATOM    938 HG21 THR A  60      -0.441 -14.243   1.516  1.00 30.25           H  
ATOM    939 HG22 THR A  60       0.055 -15.884   1.925  1.00 55.42           H  
ATOM    940 HG23 THR A  60       1.194 -14.793   1.137  1.00 50.12           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       4.406 -19.683  -1.845  1.00 72.41           N  
ATOM      2  CA  LYS A   1       3.247 -19.081  -1.192  1.00 12.35           C  
ATOM      3  C   LYS A   1       2.257 -18.555  -2.230  1.00 72.23           C  
ATOM      4  O   LYS A   1       1.051 -18.497  -1.961  1.00 10.33           O  
ATOM      5  CB  LYS A   1       3.667 -17.945  -0.247  1.00 53.23           C  
ATOM      6  CG  LYS A   1       3.146 -18.079   1.186  1.00 65.33           C  
ATOM      7  CD  LYS A   1       1.629 -18.153   1.238  1.00 41.23           C  
ATOM      8  CE  LYS A   1       1.119 -18.305   2.660  1.00 31.30           C  
ATOM      9  NZ  LYS A   1      -0.346 -18.464   2.698  1.00 35.13           N  
ATOM     10  HA  LYS A   1       2.765 -19.860  -0.619  1.00 33.20           H  
ATOM     11  HB2 LYS A   1       4.746 -17.901  -0.210  1.00 31.04           H  
ATOM     12  HB3 LYS A   1       3.299 -17.013  -0.651  1.00 12.31           H  
ATOM     13  HG2 LYS A   1       3.553 -18.981   1.619  1.00 14.14           H  
ATOM     14  HG3 LYS A   1       3.478 -17.227   1.761  1.00 32.20           H  
ATOM     15  HD2 LYS A   1       1.220 -17.246   0.821  1.00 13.53           H  
ATOM     16  HD3 LYS A   1       1.299 -19.001   0.653  1.00 42.44           H  
ATOM     17  HE2 LYS A   1       1.574 -19.178   3.104  1.00 44.24           H  
ATOM     18  HE3 LYS A   1       1.394 -17.425   3.223  1.00 14.33           H  
ATOM     19  HZ1 LYS A   1      -0.635 -19.299   2.144  1.00 70.54           H  
ATOM     20  HZ2 LYS A   1      -0.693 -18.573   3.674  1.00 14.53           H  
ATOM     21  HZ3 LYS A   1      -0.813 -17.631   2.274  1.00 52.13           H  
ATOM     22  N   ASP A   2       2.788 -18.161  -3.427  1.00 13.24           N  
ATOM     23  CA  ASP A   2       2.024 -17.515  -4.507  1.00 33.01           C  
ATOM     24  C   ASP A   2       1.627 -16.116  -4.108  1.00 45.31           C  
ATOM     25  O   ASP A   2       0.728 -15.944  -3.284  1.00  0.11           O  
ATOM     26  CB  ASP A   2       0.734 -18.319  -4.867  1.00  4.52           C  
ATOM     27  CG  ASP A   2       1.035 -19.613  -5.584  1.00 30.53           C  
ATOM     28  OD1 ASP A   2       1.230 -19.595  -6.819  1.00 62.34           O  
ATOM     29  OD2 ASP A   2       1.094 -20.676  -4.935  1.00 75.31           O  
ATOM     30  H   ASP A   2       3.748 -18.286  -3.602  1.00 12.32           H  
ATOM     31  HA  ASP A   2       2.686 -17.639  -5.357  1.00 54.41           H  
ATOM     32  HB2 ASP A   2       0.201 -18.551  -3.957  1.00 42.33           H  
ATOM     33  HB3 ASP A   2       0.104 -17.711  -5.499  1.00 65.20           H  
ATOM     34  N   ARG A   3       2.254 -15.112  -4.661  1.00  1.14           N  
ATOM     35  CA  ARG A   3       2.025 -13.717  -4.281  1.00 72.23           C  
ATOM     36  C   ARG A   3       2.582 -12.793  -5.340  1.00 74.01           C  
ATOM     37  O   ARG A   3       3.496 -13.174  -6.074  1.00 44.34           O  
ATOM     38  CB  ARG A   3       2.746 -13.394  -2.948  1.00 45.42           C  
ATOM     39  CG  ARG A   3       4.237 -13.759  -2.934  1.00 33.04           C  
ATOM     40  CD  ARG A   3       5.101 -12.677  -2.284  1.00 34.34           C  
ATOM     41  NE  ARG A   3       4.653 -12.298  -0.939  1.00 64.23           N  
ATOM     42  CZ  ARG A   3       5.216 -11.336  -0.190  1.00 44.32           C  
ATOM     43  NH1 ARG A   3       6.411 -10.833  -0.519  1.00 41.11           N  
ATOM     44  NH2 ARG A   3       4.614 -10.914   0.913  1.00 61.43           N  
ATOM     45  H   ARG A   3       2.897 -15.332  -5.376  1.00 31.44           H  
ATOM     46  HA  ARG A   3       0.966 -13.551  -4.154  1.00 35.00           H  
ATOM     47  HB2 ARG A   3       2.660 -12.333  -2.762  1.00 12.00           H  
ATOM     48  HB3 ARG A   3       2.255 -13.931  -2.150  1.00 11.12           H  
ATOM     49  HG2 ARG A   3       4.362 -14.676  -2.377  1.00 45.31           H  
ATOM     50  HG3 ARG A   3       4.563 -13.913  -3.952  1.00 62.13           H  
ATOM     51  HD2 ARG A   3       6.115 -13.041  -2.218  1.00 70.24           H  
ATOM     52  HD3 ARG A   3       5.081 -11.804  -2.919  1.00 64.22           H  
ATOM     53  HE  ARG A   3       3.845 -12.776  -0.625  1.00 31.53           H  
ATOM     54 HH11 ARG A   3       6.930 -11.147  -1.322  1.00 22.53           H  
ATOM     55 HH12 ARG A   3       6.887 -10.142   0.043  1.00 72.33           H  
ATOM     56 HH21 ARG A   3       3.736 -11.286   1.227  1.00 63.42           H  
ATOM     57 HH22 ARG A   3       5.019 -10.176   1.475  1.00 13.34           H  
ATOM     58  N   PRO A   4       2.036 -11.580  -5.474  1.00 54.34           N  
ATOM     59  CA  PRO A   4       2.625 -10.595  -6.331  1.00 24.31           C  
ATOM     60  C   PRO A   4       3.794  -9.957  -5.576  1.00 52.33           C  
ATOM     61  O   PRO A   4       3.639  -9.546  -4.410  1.00 75.40           O  
ATOM     62  CB  PRO A   4       1.498  -9.585  -6.611  1.00 33.32           C  
ATOM     63  CG  PRO A   4       0.294 -10.103  -5.870  1.00 60.14           C  
ATOM     64  CD  PRO A   4       0.800 -11.092  -4.855  1.00 45.44           C  
ATOM     65  HA  PRO A   4       2.929 -11.131  -7.216  1.00 20.41           H  
ATOM     66  HB2 PRO A   4       1.795  -8.611  -6.250  1.00 23.10           H  
ATOM     67  HB3 PRO A   4       1.314  -9.537  -7.674  1.00 24.21           H  
ATOM     68  HG2 PRO A   4      -0.208  -9.286  -5.374  1.00 71.51           H  
ATOM     69  HG3 PRO A   4      -0.379 -10.585  -6.563  1.00 43.14           H  
ATOM     70  HD2 PRO A   4       1.004 -10.605  -3.914  1.00 31.02           H  
ATOM     71  HD3 PRO A   4       0.091 -11.896  -4.719  1.00  2.13           H  
ATOM     72  N   SER A   5       4.942  -9.860  -6.201  1.00 31.25           N  
ATOM     73  CA  SER A   5       6.178  -9.324  -5.639  1.00 25.02           C  
ATOM     74  C   SER A   5       6.107  -7.832  -5.238  1.00 42.01           C  
ATOM     75  O   SER A   5       7.079  -7.248  -4.778  1.00  4.01           O  
ATOM     76  CB  SER A   5       7.278  -9.557  -6.654  1.00 23.33           C  
ATOM     77  OG  SER A   5       7.196 -10.888  -7.133  1.00 42.14           O  
ATOM     78  H   SER A   5       5.030 -10.288  -7.086  1.00 33.32           H  
ATOM     79  HA  SER A   5       6.413  -9.920  -4.770  1.00 74.21           H  
ATOM     80  HB2 SER A   5       7.159  -8.867  -7.478  1.00 55.24           H  
ATOM     81  HB3 SER A   5       8.241  -9.410  -6.186  1.00 70.41           H  
ATOM     82  HG  SER A   5       8.089 -11.247  -7.245  1.00 64.25           H  
ATOM     83  N   LEU A   6       4.931  -7.261  -5.381  1.00 62.25           N  
ATOM     84  CA  LEU A   6       4.755  -5.839  -5.110  1.00 43.53           C  
ATOM     85  C   LEU A   6       4.744  -5.582  -3.605  1.00  3.43           C  
ATOM     86  O   LEU A   6       4.935  -4.471  -3.156  1.00 21.55           O  
ATOM     87  CB  LEU A   6       3.503  -5.287  -5.764  1.00  2.53           C  
ATOM     88  CG  LEU A   6       3.348  -5.552  -7.254  1.00 24.44           C  
ATOM     89  CD1 LEU A   6       2.033  -4.994  -7.741  1.00 22.44           C  
ATOM     90  CD2 LEU A   6       4.504  -4.957  -8.033  1.00 61.10           C  
ATOM     91  H   LEU A   6       4.155  -7.789  -5.661  1.00 42.44           H  
ATOM     92  HA  LEU A   6       5.645  -5.401  -5.530  1.00 71.41           H  
ATOM     93  HB2 LEU A   6       2.647  -5.705  -5.255  1.00 52.43           H  
ATOM     94  HB3 LEU A   6       3.496  -4.217  -5.611  1.00 13.23           H  
ATOM     95  HG  LEU A   6       3.338  -6.620  -7.416  1.00 11.42           H  
ATOM     96 HD11 LEU A   6       2.003  -3.929  -7.562  1.00 73.31           H  
ATOM     97 HD12 LEU A   6       1.935  -5.183  -8.800  1.00  5.41           H  
ATOM     98 HD13 LEU A   6       1.221  -5.470  -7.213  1.00 25.04           H  
ATOM     99 HD21 LEU A   6       5.431  -5.393  -7.693  1.00 22.02           H  
ATOM    100 HD22 LEU A   6       4.376  -5.164  -9.086  1.00 23.34           H  
ATOM    101 HD23 LEU A   6       4.532  -3.889  -7.878  1.00 32.10           H  
ATOM    102  N   CYS A   7       4.584  -6.638  -2.840  1.00 10.50           N  
ATOM    103  CA  CYS A   7       4.569  -6.576  -1.389  1.00 31.21           C  
ATOM    104  C   CYS A   7       5.984  -6.496  -0.850  1.00 61.33           C  
ATOM    105  O   CYS A   7       6.218  -6.261   0.331  1.00 55.21           O  
ATOM    106  CB  CYS A   7       3.977  -7.875  -0.867  1.00 11.01           C  
ATOM    107  SG  CYS A   7       2.303  -8.222  -1.443  1.00 42.30           S  
ATOM    108  H   CYS A   7       4.520  -7.537  -3.230  1.00 64.53           H  
ATOM    109  HA  CYS A   7       3.934  -5.767  -1.052  1.00 51.23           H  
ATOM    110  HB2 CYS A   7       4.601  -8.699  -1.181  1.00 73.23           H  
ATOM    111  HB3 CYS A   7       3.956  -7.842   0.212  1.00 41.14           H  
ATOM    112  N   ASP A   8       6.928  -6.696  -1.738  1.00 13.51           N  
ATOM    113  CA  ASP A   8       8.327  -6.719  -1.385  1.00 42.30           C  
ATOM    114  C   ASP A   8       8.965  -5.363  -1.731  1.00 51.43           C  
ATOM    115  O   ASP A   8      10.159  -5.141  -1.570  1.00 64.51           O  
ATOM    116  CB  ASP A   8       8.997  -7.877  -2.152  1.00 73.32           C  
ATOM    117  CG  ASP A   8      10.404  -8.202  -1.700  1.00 74.30           C  
ATOM    118  OD1 ASP A   8      10.575  -8.698  -0.565  1.00 64.04           O  
ATOM    119  OD2 ASP A   8      11.359  -8.039  -2.503  1.00 12.03           O  
ATOM    120  H   ASP A   8       6.688  -6.820  -2.682  1.00 71.30           H  
ATOM    121  HA  ASP A   8       8.398  -6.914  -0.324  1.00 73.44           H  
ATOM    122  HB2 ASP A   8       8.399  -8.769  -2.032  1.00 71.32           H  
ATOM    123  HB3 ASP A   8       9.026  -7.618  -3.200  1.00  3.11           H  
ATOM    124  N   LEU A   9       8.115  -4.460  -2.197  1.00  4.45           N  
ATOM    125  CA  LEU A   9       8.510  -3.099  -2.556  1.00 30.10           C  
ATOM    126  C   LEU A   9       8.447  -2.181  -1.342  1.00 53.03           C  
ATOM    127  O   LEU A   9       7.509  -2.260  -0.537  1.00 43.43           O  
ATOM    128  CB  LEU A   9       7.588  -2.524  -3.660  1.00  4.53           C  
ATOM    129  CG  LEU A   9       7.971  -2.783  -5.132  1.00 20.01           C  
ATOM    130  CD1 LEU A   9       9.261  -2.064  -5.486  1.00  4.21           C  
ATOM    131  CD2 LEU A   9       8.098  -4.261  -5.427  1.00 24.23           C  
ATOM    132  H   LEU A   9       7.165  -4.689  -2.268  1.00 52.55           H  
ATOM    133  HA  LEU A   9       9.522  -3.128  -2.930  1.00 15.30           H  
ATOM    134  HB2 LEU A   9       6.598  -2.925  -3.503  1.00 61.02           H  
ATOM    135  HB3 LEU A   9       7.539  -1.456  -3.516  1.00  3.50           H  
ATOM    136  HG  LEU A   9       7.195  -2.373  -5.762  1.00 72.43           H  
ATOM    137 HD11 LEU A   9      10.055  -2.407  -4.839  1.00 40.52           H  
ATOM    138 HD12 LEU A   9       9.515  -2.261  -6.517  1.00 45.42           H  
ATOM    139 HD13 LEU A   9       9.121  -1.001  -5.346  1.00 72.14           H  
ATOM    140 HD21 LEU A   9       7.155  -4.754  -5.231  1.00  3.34           H  
ATOM    141 HD22 LEU A   9       8.357  -4.392  -6.468  1.00 14.40           H  
ATOM    142 HD23 LEU A   9       8.868  -4.689  -4.801  1.00 72.31           H  
ATOM    143  N   PRO A  10       9.469  -1.329  -1.169  1.00 44.54           N  
ATOM    144  CA  PRO A  10       9.477  -0.312  -0.123  1.00 54.43           C  
ATOM    145  C   PRO A  10       8.454   0.775  -0.448  1.00 73.13           C  
ATOM    146  O   PRO A  10       8.199   1.084  -1.627  1.00 64.34           O  
ATOM    147  CB  PRO A  10      10.897   0.260  -0.189  1.00 62.11           C  
ATOM    148  CG  PRO A  10      11.362  -0.021  -1.571  1.00 42.15           C  
ATOM    149  CD  PRO A  10      10.707  -1.306  -1.971  1.00 74.52           C  
ATOM    150  HA  PRO A  10       9.259  -0.696   0.862  1.00 20.03           H  
ATOM    151  HB2 PRO A  10      10.863   1.321   0.011  1.00 44.21           H  
ATOM    152  HB3 PRO A  10      11.519  -0.231   0.544  1.00  1.34           H  
ATOM    153  HG2 PRO A  10      11.052   0.778  -2.229  1.00 73.04           H  
ATOM    154  HG3 PRO A  10      12.436  -0.125  -1.582  1.00 50.22           H  
ATOM    155  HD2 PRO A  10      10.480  -1.302  -3.027  1.00 64.10           H  
ATOM    156  HD3 PRO A  10      11.339  -2.146  -1.725  1.00 72.55           H  
ATOM    157  N   ALA A  11       7.893   1.356   0.590  1.00 51.41           N  
ATOM    158  CA  ALA A  11       6.998   2.466   0.447  1.00 12.54           C  
ATOM    159  C   ALA A  11       7.840   3.664   0.095  1.00 75.25           C  
ATOM    160  O   ALA A  11       8.741   4.050   0.848  1.00 50.22           O  
ATOM    161  CB  ALA A  11       6.270   2.713   1.766  1.00 54.52           C  
ATOM    162  H   ALA A  11       8.134   1.077   1.502  1.00 74.14           H  
ATOM    163  HA  ALA A  11       6.257   2.282  -0.320  1.00  4.14           H  
ATOM    164  HB1 ALA A  11       6.992   2.874   2.554  1.00 64.12           H  
ATOM    165  HB2 ALA A  11       5.662   1.853   2.004  1.00 71.13           H  
ATOM    166  HB3 ALA A  11       5.640   3.585   1.672  1.00 70.15           H  
ATOM    167  N   ASP A  12       7.547   4.251  -1.015  1.00 54.43           N  
ATOM    168  CA  ASP A  12       8.247   5.450  -1.423  1.00 33.32           C  
ATOM    169  C   ASP A  12       7.279   6.590  -1.330  1.00 65.55           C  
ATOM    170  O   ASP A  12       6.197   6.515  -1.931  1.00 41.22           O  
ATOM    171  CB  ASP A  12       8.920   5.363  -2.790  1.00 10.23           C  
ATOM    172  CG  ASP A  12       9.614   6.663  -3.186  1.00  4.21           C  
ATOM    173  OD1 ASP A  12      10.442   7.177  -2.401  1.00 71.23           O  
ATOM    174  OD2 ASP A  12       9.405   7.148  -4.313  1.00  3.30           O  
ATOM    175  H   ASP A  12       6.748   3.981  -1.513  1.00  2.24           H  
ATOM    176  HA  ASP A  12       8.952   5.704  -0.647  1.00 42.51           H  
ATOM    177  HB2 ASP A  12       9.654   4.572  -2.775  1.00 41.22           H  
ATOM    178  HB3 ASP A  12       8.176   5.132  -3.537  1.00  4.30           H  
ATOM    179  N   SER A  13       7.607   7.586  -0.582  1.00 44.40           N  
ATOM    180  CA  SER A  13       6.640   8.542  -0.149  1.00 23.34           C  
ATOM    181  C   SER A  13       6.469   9.768  -1.023  1.00 42.33           C  
ATOM    182  O   SER A  13       5.334  10.063  -1.438  1.00  4.44           O  
ATOM    183  CB  SER A  13       6.952   8.927   1.297  1.00 24.44           C  
ATOM    184  OG  SER A  13       8.344   9.195   1.449  1.00 30.03           O  
ATOM    185  H   SER A  13       8.553   7.738  -0.364  1.00 73.14           H  
ATOM    186  HA  SER A  13       5.620   8.184  -0.142  1.00  3.53           H  
ATOM    187  HB2 SER A  13       6.393   9.814   1.562  1.00 14.43           H  
ATOM    188  HB3 SER A  13       6.678   8.118   1.956  1.00 51.44           H  
ATOM    189  HG  SER A  13       8.455   9.879   2.128  1.00 23.34           H  
ATOM    190  N   GLY A  14       7.505  10.516  -1.292  1.00 31.43           N  
ATOM    191  CA  GLY A  14       7.378  11.730  -2.015  1.00 34.24           C  
ATOM    192  C   GLY A  14       7.507  12.865  -1.071  1.00 53.22           C  
ATOM    193  O   GLY A  14       6.974  12.813   0.052  1.00  2.14           O  
ATOM    194  H   GLY A  14       8.391  10.218  -0.987  1.00 22.44           H  
ATOM    195  HA2 GLY A  14       8.156  11.784  -2.764  1.00 12.33           H  
ATOM    196  HA3 GLY A  14       6.409  11.770  -2.490  1.00 64.32           H  
ATOM    197  N   SER A  15       8.157  13.894  -1.481  1.00 14.41           N  
ATOM    198  CA  SER A  15       8.351  15.077  -0.699  1.00 73.03           C  
ATOM    199  C   SER A  15       7.648  16.284  -1.338  1.00 25.02           C  
ATOM    200  O   SER A  15       8.154  17.411  -1.304  1.00 31.44           O  
ATOM    201  CB  SER A  15       9.801  15.313  -0.311  1.00 51.11           C  
ATOM    202  OG  SER A  15      10.324  14.177   0.383  1.00 10.03           O  
ATOM    203  H   SER A  15       8.720  13.980  -2.284  1.00 43.14           H  
ATOM    204  HA  SER A  15       7.742  14.874   0.166  1.00 45.21           H  
ATOM    205  HB2 SER A  15      10.386  15.479  -1.203  1.00 73.21           H  
ATOM    206  HB3 SER A  15       9.870  16.178   0.333  1.00 60.12           H  
ATOM    207  HG  SER A  15      10.588  13.494  -0.256  1.00 42.43           H  
ATOM    208  N   GLY A  16       6.488  16.016  -1.952  1.00 24.32           N  
ATOM    209  CA  GLY A  16       5.762  16.990  -2.728  1.00 51.12           C  
ATOM    210  C   GLY A  16       5.112  18.071  -1.895  1.00 50.53           C  
ATOM    211  O   GLY A  16       5.279  18.122  -0.669  1.00 50.02           O  
ATOM    212  H   GLY A  16       6.023  15.158  -1.825  1.00  4.43           H  
ATOM    213  HA2 GLY A  16       6.442  17.457  -3.422  1.00 23.31           H  
ATOM    214  HA3 GLY A  16       4.996  16.477  -3.291  1.00 11.51           H  
ATOM    215  N   THR A  17       4.358  18.915  -2.535  1.00 74.45           N  
ATOM    216  CA  THR A  17       3.773  20.062  -1.918  1.00 53.45           C  
ATOM    217  C   THR A  17       2.448  19.809  -1.172  1.00 33.11           C  
ATOM    218  O   THR A  17       2.120  20.551  -0.246  1.00  3.31           O  
ATOM    219  CB  THR A  17       3.580  21.160  -2.978  1.00 13.22           C  
ATOM    220  OG1 THR A  17       2.978  20.582  -4.155  1.00 70.24           O  
ATOM    221  CG2 THR A  17       4.918  21.781  -3.346  1.00 13.32           C  
ATOM    222  H   THR A  17       4.166  18.786  -3.489  1.00 30.01           H  
ATOM    223  HA  THR A  17       4.457  20.472  -1.189  1.00  4.11           H  
ATOM    224  HB  THR A  17       2.927  21.923  -2.577  1.00 53.01           H  
ATOM    225  HG1 THR A  17       2.099  20.976  -4.285  1.00  5.11           H  
ATOM    226 HG21 THR A  17       5.574  21.022  -3.744  1.00  2.32           H  
ATOM    227 HG22 THR A  17       4.762  22.544  -4.093  1.00 30.23           H  
ATOM    228 HG23 THR A  17       5.367  22.220  -2.468  1.00  2.01           H  
ATOM    229  N   LYS A  18       1.710  18.757  -1.519  1.00  1.42           N  
ATOM    230  CA  LYS A  18       0.348  18.537  -1.035  1.00 13.02           C  
ATOM    231  C   LYS A  18       0.366  17.425   0.050  1.00 30.54           C  
ATOM    232  O   LYS A  18       1.389  16.779   0.269  1.00 51.01           O  
ATOM    233  CB  LYS A  18      -0.526  18.066  -2.234  1.00 33.32           C  
ATOM    234  CG  LYS A  18      -2.012  17.928  -1.922  1.00 41.52           C  
ATOM    235  CD  LYS A  18      -2.762  17.132  -2.972  1.00 15.53           C  
ATOM    236  CE  LYS A  18      -4.241  17.081  -2.628  1.00 33.53           C  
ATOM    237  NZ  LYS A  18      -5.006  16.136  -3.465  1.00 30.20           N  
ATOM    238  H   LYS A  18       2.061  17.959  -1.965  1.00 63.54           H  
ATOM    239  HA  LYS A  18      -0.158  19.332  -0.507  1.00  3.21           H  
ATOM    240  HB2 LYS A  18      -0.421  18.775  -3.042  1.00 70.44           H  
ATOM    241  HB3 LYS A  18      -0.160  17.107  -2.566  1.00 22.24           H  
ATOM    242  HG2 LYS A  18      -2.121  17.428  -0.972  1.00 31.42           H  
ATOM    243  HG3 LYS A  18      -2.446  18.914  -1.858  1.00 13.03           H  
ATOM    244  HD2 LYS A  18      -2.637  17.606  -3.936  1.00 34.33           H  
ATOM    245  HD3 LYS A  18      -2.367  16.126  -3.000  1.00 70.23           H  
ATOM    246  HE2 LYS A  18      -4.346  16.783  -1.594  1.00 53.30           H  
ATOM    247  HE3 LYS A  18      -4.651  18.074  -2.751  1.00 11.53           H  
ATOM    248  HZ1 LYS A  18      -4.907  16.279  -4.493  1.00 41.10           H  
ATOM    249  HZ2 LYS A  18      -4.752  15.148  -3.236  1.00 65.24           H  
ATOM    250  HZ3 LYS A  18      -6.017  16.224  -3.222  1.00 32.24           H  
ATOM    251  N   ALA A  19      -0.749  17.234   0.725  1.00 75.52           N  
ATOM    252  CA  ALA A  19      -0.943  16.142   1.655  1.00 40.11           C  
ATOM    253  C   ALA A  19      -2.081  15.268   1.139  1.00 32.24           C  
ATOM    254  O   ALA A  19      -3.198  15.755   0.894  1.00 63.33           O  
ATOM    255  CB  ALA A  19      -1.262  16.660   3.044  1.00 23.31           C  
ATOM    256  H   ALA A  19      -1.493  17.872   0.619  1.00 71.23           H  
ATOM    257  HA  ALA A  19      -0.074  15.502   1.693  1.00 70.22           H  
ATOM    258  HB1 ALA A  19      -0.441  17.263   3.401  1.00 20.04           H  
ATOM    259  HB2 ALA A  19      -1.409  15.824   3.710  1.00 72.21           H  
ATOM    260  HB3 ALA A  19      -2.161  17.256   3.007  1.00 73.53           H  
ATOM    261  N   GLU A  20      -1.809  14.004   0.960  1.00  4.11           N  
ATOM    262  CA  GLU A  20      -2.780  13.075   0.422  1.00 23.14           C  
ATOM    263  C   GLU A  20      -2.700  11.768   1.216  1.00 41.32           C  
ATOM    264  O   GLU A  20      -1.636  11.194   1.407  1.00 32.21           O  
ATOM    265  CB  GLU A  20      -2.427  12.820  -1.067  1.00 30.04           C  
ATOM    266  CG  GLU A  20      -3.362  11.913  -1.861  1.00 51.21           C  
ATOM    267  CD  GLU A  20      -4.719  12.519  -2.080  1.00 11.11           C  
ATOM    268  OE1 GLU A  20      -4.796  13.702  -2.434  1.00 74.43           O  
ATOM    269  OE2 GLU A  20      -5.741  11.812  -1.887  1.00 13.04           O  
ATOM    270  H   GLU A  20      -0.920  13.647   1.176  1.00 75.40           H  
ATOM    271  HA  GLU A  20      -3.731  13.582   0.484  1.00 71.14           H  
ATOM    272  HB2 GLU A  20      -2.399  13.771  -1.575  1.00 65.10           H  
ATOM    273  HB3 GLU A  20      -1.433  12.396  -1.101  1.00 51.40           H  
ATOM    274  HG2 GLU A  20      -2.913  11.716  -2.824  1.00 71.33           H  
ATOM    275  HG3 GLU A  20      -3.476  10.980  -1.328  1.00 11.35           H  
ATOM    276  N   LYS A  21      -3.824  11.361   1.719  1.00 54.13           N  
ATOM    277  CA  LYS A  21      -3.898  10.269   2.666  1.00 75.42           C  
ATOM    278  C   LYS A  21      -4.162   8.966   1.961  1.00 12.20           C  
ATOM    279  O   LYS A  21      -5.245   8.753   1.412  1.00  5.10           O  
ATOM    280  CB  LYS A  21      -4.947  10.614   3.762  1.00 44.14           C  
ATOM    281  CG  LYS A  21      -5.197   9.570   4.863  1.00 33.23           C  
ATOM    282  CD  LYS A  21      -6.189   8.483   4.452  1.00 42.41           C  
ATOM    283  CE  LYS A  21      -7.561   9.070   4.120  1.00 62.45           C  
ATOM    284  NZ  LYS A  21      -8.540   8.016   3.791  1.00 43.43           N  
ATOM    285  H   LYS A  21      -4.685  11.743   1.419  1.00  2.40           H  
ATOM    286  HA  LYS A  21      -2.958  10.023   3.138  1.00  2.22           H  
ATOM    287  HB2 LYS A  21      -4.631  11.522   4.255  1.00 61.34           H  
ATOM    288  HB3 LYS A  21      -5.886  10.817   3.271  1.00 10.24           H  
ATOM    289  HG2 LYS A  21      -4.257   9.098   5.110  1.00 11.52           H  
ATOM    290  HG3 LYS A  21      -5.575  10.081   5.736  1.00 72.23           H  
ATOM    291  HD2 LYS A  21      -5.806   7.978   3.576  1.00  4.33           H  
ATOM    292  HD3 LYS A  21      -6.293   7.776   5.263  1.00 61.33           H  
ATOM    293  HE2 LYS A  21      -7.916   9.623   4.975  1.00 14.13           H  
ATOM    294  HE3 LYS A  21      -7.461   9.740   3.279  1.00 10.20           H  
ATOM    295  HZ1 LYS A  21      -8.211   7.451   2.979  1.00  0.43           H  
ATOM    296  HZ2 LYS A  21      -8.667   7.380   4.606  1.00 13.24           H  
ATOM    297  HZ3 LYS A  21      -9.472   8.416   3.537  1.00 54.35           H  
ATOM    298  N   ARG A  22      -3.171   8.125   1.906  1.00 72.20           N  
ATOM    299  CA  ARG A  22      -3.319   6.894   1.193  1.00 42.12           C  
ATOM    300  C   ARG A  22      -3.046   5.635   1.999  1.00 12.14           C  
ATOM    301  O   ARG A  22      -2.833   5.767   3.217  1.00 63.01           O  
ATOM    302  CB  ARG A  22      -2.378   6.919  -0.009  1.00 41.32           C  
ATOM    303  CG  ARG A  22      -2.849   7.796  -1.148  1.00 54.52           C  
ATOM    304  CD  ARG A  22      -4.099   7.208  -1.778  1.00 70.02           C  
ATOM    305  NE  ARG A  22      -4.539   7.959  -2.949  1.00 51.22           N  
ATOM    306  CZ  ARG A  22      -4.423   7.518  -4.205  1.00 13.54           C  
ATOM    307  NH1 ARG A  22      -3.823   6.352  -4.443  1.00 64.30           N  
ATOM    308  NH2 ARG A  22      -4.867   8.253  -5.212  1.00 25.02           N  
ATOM    309  H   ARG A  22      -2.255   8.310   2.216  1.00 23.23           H  
ATOM    310  HA  ARG A  22      -4.315   6.940   0.781  1.00 61.11           H  
ATOM    311  HB2 ARG A  22      -1.410   7.277   0.312  1.00 21.32           H  
ATOM    312  HB3 ARG A  22      -2.269   5.910  -0.379  1.00 10.10           H  
ATOM    313  HG2 ARG A  22      -3.074   8.780  -0.763  1.00 52.04           H  
ATOM    314  HG3 ARG A  22      -2.070   7.854  -1.894  1.00 72.54           H  
ATOM    315  HD2 ARG A  22      -3.899   6.189  -2.073  1.00 44.33           H  
ATOM    316  HD3 ARG A  22      -4.890   7.217  -1.042  1.00 31.04           H  
ATOM    317  HE  ARG A  22      -4.959   8.826  -2.746  1.00 13.53           H  
ATOM    318 HH11 ARG A  22      -3.441   5.797  -3.700  1.00 42.14           H  
ATOM    319 HH12 ARG A  22      -3.721   5.952  -5.365  1.00 75.20           H  
ATOM    320 HH21 ARG A  22      -5.303   9.151  -5.068  1.00 10.54           H  
ATOM    321 HH22 ARG A  22      -4.762   7.943  -6.169  1.00 14.22           H  
ATOM    322  N   ILE A  23      -3.004   4.466   1.444  1.00 33.04           N  
ATOM    323  CA  ILE A  23      -2.769   3.266   2.198  1.00 15.41           C  
ATOM    324  C   ILE A  23      -1.803   2.384   1.435  1.00 70.13           C  
ATOM    325  O   ILE A  23      -1.854   2.326   0.218  1.00 14.54           O  
ATOM    326  CB  ILE A  23      -4.126   2.535   2.587  1.00  2.51           C  
ATOM    327  CG1 ILE A  23      -3.893   1.177   3.280  1.00 42.15           C  
ATOM    328  CG2 ILE A  23      -5.085   2.401   1.415  1.00 22.05           C  
ATOM    329  CD1 ILE A  23      -5.162   0.487   3.744  1.00 42.41           C  
ATOM    330  H   ILE A  23      -3.133   4.366   0.475  1.00 52.02           H  
ATOM    331  HA  ILE A  23      -2.267   3.576   3.104  1.00 40.53           H  
ATOM    332  HB  ILE A  23      -4.622   3.190   3.289  1.00  3.23           H  
ATOM    333 HG12 ILE A  23      -3.397   0.510   2.591  1.00 51.44           H  
ATOM    334 HG13 ILE A  23      -3.261   1.328   4.143  1.00 42.02           H  
ATOM    335 HG21 ILE A  23      -5.322   3.380   1.029  1.00 41.12           H  
ATOM    336 HG22 ILE A  23      -4.628   1.806   0.639  1.00 64.23           H  
ATOM    337 HG23 ILE A  23      -5.990   1.919   1.746  1.00 43.01           H  
ATOM    338 HD11 ILE A  23      -5.678   1.119   4.451  1.00 34.10           H  
ATOM    339 HD12 ILE A  23      -5.804   0.299   2.896  1.00 53.41           H  
ATOM    340 HD13 ILE A  23      -4.905  -0.449   4.219  1.00 55.32           H  
ATOM    341  N   TYR A  24      -0.904   1.755   2.133  1.00 10.53           N  
ATOM    342  CA  TYR A  24       0.121   0.943   1.517  1.00 20.34           C  
ATOM    343  C   TYR A  24       0.259  -0.298   2.355  1.00 70.24           C  
ATOM    344  O   TYR A  24      -0.224  -0.341   3.502  1.00 22.42           O  
ATOM    345  CB  TYR A  24       1.487   1.683   1.529  1.00 53.22           C  
ATOM    346  CG  TYR A  24       2.106   1.892   2.917  1.00 22.24           C  
ATOM    347  CD1 TYR A  24       1.585   2.789   3.828  1.00 21.10           C  
ATOM    348  CD2 TYR A  24       3.219   1.159   3.299  1.00 54.42           C  
ATOM    349  CE1 TYR A  24       2.148   2.949   5.073  1.00 30.41           C  
ATOM    350  CE2 TYR A  24       3.791   1.313   4.537  1.00 15.30           C  
ATOM    351  CZ  TYR A  24       3.251   2.209   5.422  1.00 24.12           C  
ATOM    352  OH  TYR A  24       3.807   2.358   6.668  1.00 73.34           O  
ATOM    353  H   TYR A  24      -0.936   1.806   3.116  1.00 74.23           H  
ATOM    354  HA  TYR A  24      -0.158   0.704   0.503  1.00 21.23           H  
ATOM    355  HB2 TYR A  24       2.194   1.118   0.940  1.00 60.12           H  
ATOM    356  HB3 TYR A  24       1.356   2.654   1.072  1.00 74.01           H  
ATOM    357  HD1 TYR A  24       0.716   3.368   3.553  1.00 43.21           H  
ATOM    358  HD2 TYR A  24       3.642   0.453   2.600  1.00 74.32           H  
ATOM    359  HE1 TYR A  24       1.722   3.657   5.769  1.00 35.32           H  
ATOM    360  HE2 TYR A  24       4.657   0.727   4.809  1.00 62.11           H  
ATOM    361  HH  TYR A  24       4.772   2.275   6.575  1.00  4.32           H  
ATOM    362  N   TYR A  25       0.890  -1.295   1.821  1.00 24.04           N  
ATOM    363  CA  TYR A  25       1.158  -2.473   2.578  1.00 74.04           C  
ATOM    364  C   TYR A  25       2.436  -2.312   3.386  1.00 24.34           C  
ATOM    365  O   TYR A  25       3.453  -1.848   2.846  1.00 13.22           O  
ATOM    366  CB  TYR A  25       1.352  -3.632   1.590  1.00 43.12           C  
ATOM    367  CG  TYR A  25       1.666  -4.967   2.233  1.00 53.34           C  
ATOM    368  CD1 TYR A  25       0.681  -5.695   2.889  1.00 24.24           C  
ATOM    369  CD2 TYR A  25       2.944  -5.502   2.171  1.00 52.30           C  
ATOM    370  CE1 TYR A  25       0.966  -6.920   3.462  1.00 35.33           C  
ATOM    371  CE2 TYR A  25       3.233  -6.724   2.733  1.00 12.11           C  
ATOM    372  CZ  TYR A  25       2.246  -7.428   3.377  1.00 53.20           C  
ATOM    373  OH  TYR A  25       2.531  -8.661   3.913  1.00  1.03           O  
ATOM    374  H   TYR A  25       1.142  -1.422   0.879  1.00 73.54           H  
ATOM    375  HA  TYR A  25       0.226  -2.673   3.092  1.00 32.31           H  
ATOM    376  HB2 TYR A  25       0.447  -3.751   1.012  1.00  3.24           H  
ATOM    377  HB3 TYR A  25       2.164  -3.377   0.924  1.00 34.33           H  
ATOM    378  HD1 TYR A  25      -0.319  -5.293   2.951  1.00 74.55           H  
ATOM    379  HD2 TYR A  25       3.718  -4.947   1.665  1.00 31.11           H  
ATOM    380  HE1 TYR A  25       0.188  -7.475   3.970  1.00 41.21           H  
ATOM    381  HE2 TYR A  25       4.235  -7.121   2.674  1.00 31.40           H  
ATOM    382  HH  TYR A  25       1.895  -9.298   3.573  1.00  1.10           H  
ATOM    383  N   ASN A  26       2.413  -2.691   4.640  1.00  5.24           N  
ATOM    384  CA  ASN A  26       3.630  -2.709   5.429  1.00 52.20           C  
ATOM    385  C   ASN A  26       4.117  -4.127   5.447  1.00 21.51           C  
ATOM    386  O   ASN A  26       3.416  -5.038   5.899  1.00 33.54           O  
ATOM    387  CB  ASN A  26       3.442  -2.188   6.856  1.00 51.14           C  
ATOM    388  CG  ASN A  26       4.773  -2.101   7.609  1.00 43.34           C  
ATOM    389  OD1 ASN A  26       5.222  -3.073   8.228  1.00 44.13           O  
ATOM    390  ND2 ASN A  26       5.399  -0.949   7.585  1.00 24.31           N  
ATOM    391  H   ASN A  26       1.575  -2.983   5.066  1.00 20.30           H  
ATOM    392  HA  ASN A  26       4.460  -2.211   4.951  1.00 13.53           H  
ATOM    393  HB2 ASN A  26       3.003  -1.201   6.818  1.00 14.52           H  
ATOM    394  HB3 ASN A  26       2.785  -2.855   7.394  1.00  1.34           H  
ATOM    395 HD21 ASN A  26       5.009  -0.188   7.105  1.00 53.42           H  
ATOM    396 HD22 ASN A  26       6.269  -0.880   8.044  1.00 54.41           H  
ATOM    397  N   SER A  27       5.300  -4.291   4.936  1.00 22.42           N  
ATOM    398  CA  SER A  27       5.821  -5.604   4.660  1.00 71.54           C  
ATOM    399  C   SER A  27       6.156  -6.404   5.927  1.00 35.21           C  
ATOM    400  O   SER A  27       5.886  -7.606   5.998  1.00 34.35           O  
ATOM    401  CB  SER A  27       6.976  -5.518   3.676  1.00 41.25           C  
ATOM    402  OG  SER A  27       6.597  -4.735   2.545  1.00 43.54           O  
ATOM    403  H   SER A  27       5.805  -3.477   4.710  1.00 70.10           H  
ATOM    404  HA  SER A  27       4.966  -6.021   4.156  1.00 24.20           H  
ATOM    405  HB2 SER A  27       7.824  -5.053   4.158  1.00  1.34           H  
ATOM    406  HB3 SER A  27       7.243  -6.508   3.340  1.00 44.45           H  
ATOM    407  HG  SER A  27       6.468  -5.312   1.781  1.00 45.34           H  
ATOM    408  N   ALA A  28       6.703  -5.746   6.931  1.00 20.52           N  
ATOM    409  CA  ALA A  28       7.098  -6.417   8.152  1.00 24.42           C  
ATOM    410  C   ALA A  28       5.878  -6.724   9.027  1.00  1.41           C  
ATOM    411  O   ALA A  28       5.788  -7.773   9.662  1.00 64.33           O  
ATOM    412  CB  ALA A  28       8.087  -5.549   8.917  1.00 14.20           C  
ATOM    413  H   ALA A  28       6.801  -4.768   6.849  1.00 70.40           H  
ATOM    414  HA  ALA A  28       7.628  -7.302   7.823  1.00 42.13           H  
ATOM    415  HB1 ALA A  28       8.941  -5.335   8.290  1.00 44.52           H  
ATOM    416  HB2 ALA A  28       7.606  -4.623   9.197  1.00 35.33           H  
ATOM    417  HB3 ALA A  28       8.414  -6.069   9.804  1.00 33.53           H  
ATOM    418  N   ARG A  29       4.938  -5.784   9.025  1.00 20.03           N  
ATOM    419  CA  ARG A  29       3.703  -5.933   9.816  1.00 42.44           C  
ATOM    420  C   ARG A  29       2.729  -6.883   9.123  1.00 44.44           C  
ATOM    421  O   ARG A  29       1.828  -7.424   9.754  1.00 54.15           O  
ATOM    422  CB  ARG A  29       3.051  -4.595  10.158  1.00 23.41           C  
ATOM    423  CG  ARG A  29       3.896  -3.723  11.059  1.00 32.33           C  
ATOM    424  CD  ARG A  29       3.998  -4.308  12.453  1.00 21.42           C  
ATOM    425  NE  ARG A  29       4.982  -3.604  13.275  1.00 23.14           N  
ATOM    426  CZ  ARG A  29       4.797  -2.434  13.917  1.00 30.02           C  
ATOM    427  NH1 ARG A  29       3.658  -1.744  13.788  1.00 40.34           N  
ATOM    428  NH2 ARG A  29       5.765  -1.971  14.695  1.00 10.20           N  
ATOM    429  H   ARG A  29       5.145  -5.024   8.435  1.00 11.45           H  
ATOM    430  HA  ARG A  29       3.959  -6.472  10.713  1.00 61.24           H  
ATOM    431  HB2 ARG A  29       2.867  -4.054   9.242  1.00 53.33           H  
ATOM    432  HB3 ARG A  29       2.108  -4.779  10.653  1.00 11.41           H  
ATOM    433  HG2 ARG A  29       4.889  -3.647  10.642  1.00 72.30           H  
ATOM    434  HG3 ARG A  29       3.447  -2.742  11.125  1.00 63.41           H  
ATOM    435  HD2 ARG A  29       3.030  -4.243  12.930  1.00  3.30           H  
ATOM    436  HD3 ARG A  29       4.287  -5.345  12.371  1.00 13.33           H  
ATOM    437  HE  ARG A  29       5.837  -4.084  13.373  1.00 54.52           H  
ATOM    438 HH11 ARG A  29       2.882  -2.064  13.226  1.00  5.53           H  
ATOM    439 HH12 ARG A  29       3.536  -0.854  14.238  1.00  2.35           H  
ATOM    440 HH21 ARG A  29       6.613  -2.506  14.792  1.00 12.43           H  
ATOM    441 HH22 ARG A  29       5.725  -1.118  15.231  1.00 14.42           H  
ATOM    442  N   LYS A  30       2.966  -7.091   7.819  1.00 10.13           N  
ATOM    443  CA  LYS A  30       2.085  -7.883   6.933  1.00 14.04           C  
ATOM    444  C   LYS A  30       0.625  -7.322   7.002  1.00 44.15           C  
ATOM    445  O   LYS A  30      -0.374  -8.014   6.817  1.00 11.12           O  
ATOM    446  CB  LYS A  30       2.254  -9.405   7.310  1.00 21.35           C  
ATOM    447  CG  LYS A  30       1.547 -10.478   6.452  1.00 24.54           C  
ATOM    448  CD  LYS A  30       0.178 -10.886   6.992  1.00 22.30           C  
ATOM    449  CE  LYS A  30       0.272 -11.368   8.429  1.00 71.31           C  
ATOM    450  NZ  LYS A  30      -1.024 -11.831   8.948  1.00 44.53           N  
ATOM    451  H   LYS A  30       3.856  -6.800   7.529  1.00 14.32           H  
ATOM    452  HA  LYS A  30       2.441  -7.716   5.926  1.00 73.10           H  
ATOM    453  HB2 LYS A  30       3.307  -9.638   7.276  1.00 51.25           H  
ATOM    454  HB3 LYS A  30       1.930  -9.518   8.334  1.00 52.13           H  
ATOM    455  HG2 LYS A  30       1.414 -10.081   5.458  1.00 24.41           H  
ATOM    456  HG3 LYS A  30       2.180 -11.352   6.399  1.00 25.10           H  
ATOM    457  HD2 LYS A  30      -0.488 -10.036   6.949  1.00 42.11           H  
ATOM    458  HD3 LYS A  30      -0.212 -11.682   6.377  1.00 75.54           H  
ATOM    459  HE2 LYS A  30       0.979 -12.183   8.475  1.00 52.40           H  
ATOM    460  HE3 LYS A  30       0.628 -10.559   9.051  1.00 72.32           H  
ATOM    461  HZ1 LYS A  30      -1.757 -11.108   8.782  1.00 31.44           H  
ATOM    462  HZ2 LYS A  30      -1.330 -12.733   8.522  1.00 72.14           H  
ATOM    463  HZ3 LYS A  30      -0.966 -11.928   9.985  1.00 31.10           H  
ATOM    464  N   GLN A  31       0.542  -6.022   7.205  1.00 13.31           N  
ATOM    465  CA  GLN A  31      -0.692  -5.270   7.393  1.00 43.22           C  
ATOM    466  C   GLN A  31      -0.694  -3.964   6.643  1.00 31.05           C  
ATOM    467  O   GLN A  31       0.350  -3.348   6.428  1.00 71.45           O  
ATOM    468  CB  GLN A  31      -0.909  -4.960   8.879  1.00 64.40           C  
ATOM    469  CG  GLN A  31      -1.141  -6.173   9.765  1.00 71.12           C  
ATOM    470  CD  GLN A  31      -1.388  -5.793  11.210  1.00 72.35           C  
ATOM    471  OE1 GLN A  31      -1.046  -6.533  12.121  1.00  0.23           O  
ATOM    472  NE2 GLN A  31      -2.012  -4.657  11.429  1.00 13.34           N  
ATOM    473  H   GLN A  31       1.496  -5.791   7.229  1.00 21.31           H  
ATOM    474  HA  GLN A  31      -1.558  -5.816   7.055  1.00 33.43           H  
ATOM    475  HB2 GLN A  31      -0.037  -4.443   9.251  1.00 24.20           H  
ATOM    476  HB3 GLN A  31      -1.761  -4.303   8.969  1.00 74.24           H  
ATOM    477  HG2 GLN A  31      -2.002  -6.710   9.398  1.00 42.25           H  
ATOM    478  HG3 GLN A  31      -0.268  -6.808   9.715  1.00 31.32           H  
ATOM    479 HE21 GLN A  31      -2.290  -4.120  10.655  1.00 50.21           H  
ATOM    480 HE22 GLN A  31      -2.185  -4.379  12.357  1.00 54.34           H  
ATOM    481  N   CYS A  32      -1.852  -3.605   6.194  1.00 13.13           N  
ATOM    482  CA  CYS A  32      -1.956  -2.402   5.420  1.00 21.42           C  
ATOM    483  C   CYS A  32      -2.052  -1.162   6.329  1.00  5.22           C  
ATOM    484  O   CYS A  32      -2.829  -1.161   7.287  1.00 51.42           O  
ATOM    485  CB  CYS A  32      -3.205  -2.474   4.534  1.00 62.21           C  
ATOM    486  SG  CYS A  32      -3.239  -3.885   3.376  1.00 23.02           S  
ATOM    487  H   CYS A  32      -2.771  -3.924   6.340  1.00 55.13           H  
ATOM    488  HA  CYS A  32      -1.093  -2.401   4.771  1.00 50.32           H  
ATOM    489  HB2 CYS A  32      -4.079  -2.549   5.163  1.00 64.33           H  
ATOM    490  HB3 CYS A  32      -3.270  -1.567   3.951  1.00 35.15           H  
ATOM    491  N   LEU A  33      -1.290  -0.132   6.046  1.00 71.54           N  
ATOM    492  CA  LEU A  33      -1.199   1.073   6.873  1.00 52.32           C  
ATOM    493  C   LEU A  33      -1.468   2.290   6.026  1.00 44.33           C  
ATOM    494  O   LEU A  33      -1.467   2.248   4.813  1.00 34.43           O  
ATOM    495  CB  LEU A  33       0.188   1.209   7.567  1.00 60.54           C  
ATOM    496  CG  LEU A  33       0.419   0.458   8.901  1.00 15.42           C  
ATOM    497  CD1 LEU A  33      -0.615   0.852   9.945  1.00 63.01           C  
ATOM    498  CD2 LEU A  33       0.466  -1.047   8.723  1.00 21.51           C  
ATOM    499  H   LEU A  33      -0.768  -0.149   5.210  1.00 40.41           H  
ATOM    500  HA  LEU A  33      -1.966   1.007   7.630  1.00 25.45           H  
ATOM    501  HB2 LEU A  33       0.938   0.867   6.870  1.00  2.52           H  
ATOM    502  HB3 LEU A  33       0.360   2.262   7.743  1.00 12.44           H  
ATOM    503  HG  LEU A  33       1.372   0.785   9.293  1.00 33.05           H  
ATOM    504 HD11 LEU A  33      -0.560   1.916  10.126  1.00 63.44           H  
ATOM    505 HD12 LEU A  33      -1.600   0.601   9.580  1.00 43.12           H  
ATOM    506 HD13 LEU A  33      -0.424   0.316  10.863  1.00 32.24           H  
ATOM    507 HD21 LEU A  33      -0.468  -1.387   8.298  1.00  0.43           H  
ATOM    508 HD22 LEU A  33       1.280  -1.308   8.061  1.00 70.00           H  
ATOM    509 HD23 LEU A  33       0.618  -1.517   9.683  1.00 74.31           H  
ATOM    510  N   ARG A  34      -1.586   3.378   6.743  1.00 40.54           N  
ATOM    511  CA  ARG A  34      -1.969   4.647   6.177  1.00 21.45           C  
ATOM    512  C   ARG A  34      -0.763   5.562   6.261  1.00  4.43           C  
ATOM    513  O   ARG A  34      -0.081   5.609   7.294  1.00 23.31           O  
ATOM    514  CB  ARG A  34      -3.214   5.165   6.921  1.00 14.41           C  
ATOM    515  CG  ARG A  34      -3.715   6.553   6.553  1.00 53.00           C  
ATOM    516  CD  ARG A  34      -3.128   7.621   7.464  1.00 64.31           C  
ATOM    517  NE  ARG A  34      -3.465   7.371   8.879  1.00 31.11           N  
ATOM    518  CZ  ARG A  34      -3.683   8.311   9.808  1.00 61.32           C  
ATOM    519  NH1 ARG A  34      -3.653   9.607   9.489  1.00 60.02           N  
ATOM    520  NH2 ARG A  34      -3.964   7.947  11.049  1.00 32.12           N  
ATOM    521  H   ARG A  34      -1.257   3.377   7.664  1.00 50.23           H  
ATOM    522  HA  ARG A  34      -2.200   4.475   5.137  1.00  2.12           H  
ATOM    523  HB2 ARG A  34      -4.025   4.475   6.746  1.00 50.24           H  
ATOM    524  HB3 ARG A  34      -2.994   5.156   7.978  1.00 53.40           H  
ATOM    525  HG2 ARG A  34      -3.425   6.770   5.535  1.00 35.15           H  
ATOM    526  HG3 ARG A  34      -4.793   6.569   6.636  1.00 32.50           H  
ATOM    527  HD2 ARG A  34      -2.054   7.623   7.354  1.00 33.43           H  
ATOM    528  HD3 ARG A  34      -3.518   8.584   7.171  1.00 75.51           H  
ATOM    529  HE  ARG A  34      -3.526   6.417   9.140  1.00 11.54           H  
ATOM    530 HH11 ARG A  34      -3.465   9.937   8.555  1.00 44.33           H  
ATOM    531 HH12 ARG A  34      -3.835  10.339  10.154  1.00  0.03           H  
ATOM    532 HH21 ARG A  34      -4.017   6.978  11.304  1.00 14.33           H  
ATOM    533 HH22 ARG A  34      -4.122   8.615  11.787  1.00 74.44           H  
ATOM    534  N   PHE A  35      -0.487   6.247   5.183  1.00  2.20           N  
ATOM    535  CA  PHE A  35       0.650   7.163   5.132  1.00 52.13           C  
ATOM    536  C   PHE A  35       0.229   8.379   4.333  1.00 62.23           C  
ATOM    537  O   PHE A  35      -0.853   8.399   3.713  1.00 34.20           O  
ATOM    538  CB  PHE A  35       1.892   6.530   4.454  1.00 73.33           C  
ATOM    539  CG  PHE A  35       1.765   6.242   2.951  1.00 63.33           C  
ATOM    540  CD1 PHE A  35       0.705   5.516   2.421  1.00 23.22           C  
ATOM    541  CD2 PHE A  35       2.741   6.710   2.078  1.00 51.32           C  
ATOM    542  CE1 PHE A  35       0.625   5.267   1.063  1.00 42.44           C  
ATOM    543  CE2 PHE A  35       2.662   6.462   0.719  1.00 13.52           C  
ATOM    544  CZ  PHE A  35       1.603   5.741   0.213  1.00  3.04           C  
ATOM    545  H   PHE A  35      -1.155   6.172   4.465  1.00 41.41           H  
ATOM    546  HA  PHE A  35       0.888   7.537   6.113  1.00  2.35           H  
ATOM    547  HB2 PHE A  35       2.729   7.200   4.583  1.00 42.21           H  
ATOM    548  HB3 PHE A  35       2.114   5.598   4.953  1.00 51.12           H  
ATOM    549  HD1 PHE A  35      -0.063   5.141   3.081  1.00 10.05           H  
ATOM    550  HD2 PHE A  35       3.573   7.274   2.473  1.00 42.34           H  
ATOM    551  HE1 PHE A  35      -0.204   4.701   0.665  1.00  3.21           H  
ATOM    552  HE2 PHE A  35       3.428   6.836   0.056  1.00  5.21           H  
ATOM    553  HZ  PHE A  35       1.539   5.544  -0.847  1.00 13.04           H  
ATOM    554  N   ASP A  36       1.073   9.374   4.350  1.00 73.24           N  
ATOM    555  CA  ASP A  36       0.829  10.561   3.587  1.00 72.52           C  
ATOM    556  C   ASP A  36       1.645  10.452   2.342  1.00 53.32           C  
ATOM    557  O   ASP A  36       2.866  10.267   2.409  1.00 21.30           O  
ATOM    558  CB  ASP A  36       1.201  11.861   4.329  1.00 70.30           C  
ATOM    559  CG  ASP A  36       0.406  12.139   5.586  1.00 72.32           C  
ATOM    560  OD1 ASP A  36       0.687  11.519   6.627  1.00 53.22           O  
ATOM    561  OD2 ASP A  36      -0.473  13.031   5.572  1.00 41.44           O  
ATOM    562  H   ASP A  36       1.908   9.350   4.871  1.00 44.24           H  
ATOM    563  HA  ASP A  36      -0.229  10.522   3.378  1.00 74.13           H  
ATOM    564  HB2 ASP A  36       2.244  11.812   4.606  1.00 50.12           H  
ATOM    565  HB3 ASP A  36       1.065  12.691   3.649  1.00 31.41           H  
ATOM    566  N   TYR A  37       1.017  10.589   1.245  1.00 70.50           N  
ATOM    567  CA  TYR A  37       1.633  10.622  -0.037  1.00 20.41           C  
ATOM    568  C   TYR A  37       1.496  12.082  -0.387  1.00 72.43           C  
ATOM    569  O   TYR A  37       0.470  12.672  -0.095  1.00 21.31           O  
ATOM    570  CB  TYR A  37       0.803   9.710  -0.953  1.00 42.54           C  
ATOM    571  CG  TYR A  37       1.332   9.442  -2.355  1.00 33.44           C  
ATOM    572  CD1 TYR A  37       1.018  10.260  -3.433  1.00 55.13           C  
ATOM    573  CD2 TYR A  37       2.110   8.319  -2.597  1.00 55.31           C  
ATOM    574  CE1 TYR A  37       1.469   9.957  -4.711  1.00 21.44           C  
ATOM    575  CE2 TYR A  37       2.567   8.017  -3.857  1.00 75.12           C  
ATOM    576  CZ  TYR A  37       2.246   8.833  -4.914  1.00 73.31           C  
ATOM    577  OH  TYR A  37       2.688   8.504  -6.190  1.00 62.24           O  
ATOM    578  H   TYR A  37       0.036  10.652   1.273  1.00 52.22           H  
ATOM    579  HA  TYR A  37       2.681  10.363  -0.008  1.00 24.54           H  
ATOM    580  HB2 TYR A  37       0.700   8.757  -0.455  1.00 61.13           H  
ATOM    581  HB3 TYR A  37      -0.188  10.137  -1.033  1.00 63.42           H  
ATOM    582  HD1 TYR A  37       0.415  11.140  -3.268  1.00  4.52           H  
ATOM    583  HD2 TYR A  37       2.364   7.676  -1.768  1.00 33.12           H  
ATOM    584  HE1 TYR A  37       1.218  10.603  -5.538  1.00 11.21           H  
ATOM    585  HE2 TYR A  37       3.175   7.139  -4.015  1.00 50.30           H  
ATOM    586  HH  TYR A  37       3.014   9.291  -6.656  1.00 61.31           H  
ATOM    587  N   THR A  38       2.476  12.701  -0.943  1.00 41.22           N  
ATOM    588  CA  THR A  38       2.403  14.130  -1.093  1.00  1.45           C  
ATOM    589  C   THR A  38       2.015  14.557  -2.505  1.00 34.33           C  
ATOM    590  O   THR A  38       2.324  15.661  -2.963  1.00 43.31           O  
ATOM    591  CB  THR A  38       3.742  14.718  -0.695  1.00 54.41           C  
ATOM    592  OG1 THR A  38       4.756  13.954  -1.358  1.00  0.03           O  
ATOM    593  CG2 THR A  38       3.958  14.615   0.803  1.00 35.15           C  
ATOM    594  H   THR A  38       3.346  12.351  -1.234  1.00 42.30           H  
ATOM    595  HA  THR A  38       1.665  14.470  -0.384  1.00 74.13           H  
ATOM    596  HB  THR A  38       3.800  15.750  -1.005  1.00 52.13           H  
ATOM    597  HG1 THR A  38       5.263  13.473  -0.690  1.00 73.25           H  
ATOM    598 HG21 THR A  38       3.934  13.577   1.103  1.00 35.23           H  
ATOM    599 HG22 THR A  38       4.919  15.039   1.057  1.00 33.22           H  
ATOM    600 HG23 THR A  38       3.181  15.159   1.319  1.00 41.25           H  
ATOM    601  N   GLY A  39       1.284  13.670  -3.149  1.00 74.44           N  
ATOM    602  CA  GLY A  39       0.845  13.879  -4.514  1.00 71.53           C  
ATOM    603  C   GLY A  39       1.885  13.685  -5.607  1.00 10.51           C  
ATOM    604  O   GLY A  39       1.513  13.459  -6.755  1.00  1.44           O  
ATOM    605  H   GLY A  39       0.855  12.971  -2.614  1.00 24.52           H  
ATOM    606  HA2 GLY A  39       0.033  13.194  -4.712  1.00 24.12           H  
ATOM    607  HA3 GLY A  39       0.452  14.882  -4.590  1.00 14.23           H  
ATOM    608  N   GLN A  40       3.157  13.785  -5.309  1.00 55.12           N  
ATOM    609  CA  GLN A  40       4.172  13.664  -6.324  1.00 62.23           C  
ATOM    610  C   GLN A  40       5.276  12.797  -5.756  1.00 61.32           C  
ATOM    611  O   GLN A  40       5.524  12.875  -4.549  1.00 43.34           O  
ATOM    612  CB  GLN A  40       4.693  15.096  -6.674  1.00 62.23           C  
ATOM    613  CG  GLN A  40       5.793  15.199  -7.753  1.00 14.40           C  
ATOM    614  CD  GLN A  40       7.195  14.831  -7.265  1.00 42.11           C  
ATOM    615  OE1 GLN A  40       7.537  15.018  -6.097  1.00 21.03           O  
ATOM    616  NE2 GLN A  40       8.005  14.297  -8.137  1.00 40.33           N  
ATOM    617  H   GLN A  40       3.562  13.880  -4.418  1.00 64.15           H  
ATOM    618  HA  GLN A  40       3.636  13.269  -7.177  1.00 13.13           H  
ATOM    619  HB2 GLN A  40       3.856  15.688  -7.012  1.00 24.12           H  
ATOM    620  HB3 GLN A  40       5.072  15.543  -5.766  1.00 65.32           H  
ATOM    621  HG2 GLN A  40       5.539  14.528  -8.560  1.00  2.22           H  
ATOM    622  HG3 GLN A  40       5.808  16.213  -8.125  1.00 63.34           H  
ATOM    623 HE21 GLN A  40       7.685  14.150  -9.057  1.00 10.32           H  
ATOM    624 HE22 GLN A  40       8.916  14.052  -7.847  1.00 63.03           H  
ATOM    625  N   GLY A  41       5.919  11.968  -6.564  1.00 31.54           N  
ATOM    626  CA  GLY A  41       7.098  11.320  -6.057  1.00 62.31           C  
ATOM    627  C   GLY A  41       6.903  10.014  -5.342  1.00 31.31           C  
ATOM    628  O   GLY A  41       7.560   9.781  -4.342  1.00 10.45           O  
ATOM    629  H   GLY A  41       5.574  11.818  -7.472  1.00 25.31           H  
ATOM    630  HA2 GLY A  41       7.762  11.138  -6.889  1.00 23.02           H  
ATOM    631  HA3 GLY A  41       7.593  12.011  -5.389  1.00 55.40           H  
ATOM    632  N   GLY A  42       6.065   9.134  -5.824  1.00 51.13           N  
ATOM    633  CA  GLY A  42       5.797   7.930  -5.108  1.00 14.13           C  
ATOM    634  C   GLY A  42       6.243   6.677  -5.816  1.00 62.13           C  
ATOM    635  O   GLY A  42       7.122   6.689  -6.689  1.00 74.32           O  
ATOM    636  H   GLY A  42       5.623   9.302  -6.682  1.00 12.33           H  
ATOM    637  HA2 GLY A  42       6.298   7.979  -4.153  1.00 21.22           H  
ATOM    638  HA3 GLY A  42       4.733   7.868  -4.934  1.00 34.42           H  
ATOM    639  N   ASN A  43       5.570   5.627  -5.476  1.00 44.52           N  
ATOM    640  CA  ASN A  43       5.891   4.285  -5.902  1.00 23.13           C  
ATOM    641  C   ASN A  43       4.552   3.622  -6.120  1.00 60.22           C  
ATOM    642  O   ASN A  43       3.503   4.197  -5.778  1.00 45.40           O  
ATOM    643  CB  ASN A  43       6.664   3.583  -4.768  1.00 23.15           C  
ATOM    644  CG  ASN A  43       5.770   3.038  -3.664  1.00 50.03           C  
ATOM    645  OD1 ASN A  43       5.474   1.870  -3.654  1.00 62.33           O  
ATOM    646  ND2 ASN A  43       5.296   3.890  -2.766  1.00 14.23           N  
ATOM    647  H   ASN A  43       4.752   5.707  -4.941  1.00 44.31           H  
ATOM    648  HA  ASN A  43       6.421   4.203  -6.840  1.00  1.32           H  
ATOM    649  HB2 ASN A  43       7.227   2.760  -5.184  1.00 31.01           H  
ATOM    650  HB3 ASN A  43       7.354   4.292  -4.333  1.00  0.32           H  
ATOM    651 HD21 ASN A  43       5.536   4.847  -2.815  1.00 72.00           H  
ATOM    652 HD22 ASN A  43       4.666   3.529  -2.102  1.00 52.12           H  
ATOM    653  N   GLU A  44       4.590   2.447  -6.739  1.00 24.10           N  
ATOM    654  CA  GLU A  44       3.409   1.719  -7.153  1.00  4.14           C  
ATOM    655  C   GLU A  44       2.551   1.232  -5.990  1.00 13.21           C  
ATOM    656  O   GLU A  44       1.337   1.090  -6.154  1.00  1.13           O  
ATOM    657  CB  GLU A  44       3.803   0.563  -8.084  1.00 65.00           C  
ATOM    658  CG  GLU A  44       4.617  -0.538  -7.434  1.00 21.14           C  
ATOM    659  CD  GLU A  44       5.334  -1.381  -8.446  1.00 30.23           C  
ATOM    660  OE1 GLU A  44       4.700  -1.901  -9.386  1.00 61.41           O  
ATOM    661  OE2 GLU A  44       6.554  -1.523  -8.327  1.00 13.14           O  
ATOM    662  H   GLU A  44       5.455   2.021  -6.933  1.00 15.40           H  
ATOM    663  HA  GLU A  44       2.782   2.385  -7.727  1.00 64.51           H  
ATOM    664  HB2 GLU A  44       2.900   0.116  -8.475  1.00 24.41           H  
ATOM    665  HB3 GLU A  44       4.371   0.968  -8.908  1.00  4.24           H  
ATOM    666  HG2 GLU A  44       5.350  -0.088  -6.780  1.00  4.21           H  
ATOM    667  HG3 GLU A  44       3.957  -1.169  -6.858  1.00 61.23           H  
ATOM    668  N   ASN A  45       3.178   0.878  -4.856  1.00 70.00           N  
ATOM    669  CA  ASN A  45       2.493   0.495  -3.611  1.00 54.04           C  
ATOM    670  C   ASN A  45       1.753   1.725  -3.038  1.00 54.11           C  
ATOM    671  O   ASN A  45       2.215   2.427  -2.124  1.00 21.14           O  
ATOM    672  CB  ASN A  45       3.518  -0.118  -2.603  1.00 55.11           C  
ATOM    673  CG  ASN A  45       2.975  -0.467  -1.212  1.00 33.14           C  
ATOM    674  OD1 ASN A  45       1.803  -0.759  -1.020  1.00 31.21           O  
ATOM    675  ND2 ASN A  45       3.860  -0.482  -0.236  1.00  5.24           N  
ATOM    676  H   ASN A  45       4.159   0.895  -4.828  1.00 30.21           H  
ATOM    677  HA  ASN A  45       1.767  -0.257  -3.888  1.00 34.22           H  
ATOM    678  HB2 ASN A  45       3.912  -1.030  -3.027  1.00 45.20           H  
ATOM    679  HB3 ASN A  45       4.331   0.583  -2.486  1.00 60.13           H  
ATOM    680 HD21 ASN A  45       4.788  -0.272  -0.466  1.00 61.34           H  
ATOM    681 HD22 ASN A  45       3.571  -0.713   0.671  1.00 54.35           H  
ATOM    682  N   ASN A  46       0.647   1.968  -3.677  1.00 34.02           N  
ATOM    683  CA  ASN A  46      -0.189   3.111  -3.372  1.00 12.21           C  
ATOM    684  C   ASN A  46      -1.642   2.760  -3.532  1.00 13.11           C  
ATOM    685  O   ASN A  46      -2.197   2.841  -4.645  1.00 23.43           O  
ATOM    686  CB  ASN A  46       0.227   4.323  -4.239  1.00 74.43           C  
ATOM    687  CG  ASN A  46      -0.633   5.568  -4.047  1.00  2.11           C  
ATOM    688  OD1 ASN A  46      -1.254   5.774  -3.005  1.00 41.41           O  
ATOM    689  ND2 ASN A  46      -0.632   6.429  -5.039  1.00 35.22           N  
ATOM    690  H   ASN A  46       0.403   1.358  -4.406  1.00 23.25           H  
ATOM    691  HA  ASN A  46      -0.019   3.355  -2.334  1.00 70.11           H  
ATOM    692  HB2 ASN A  46       1.249   4.587  -4.004  1.00  4.40           H  
ATOM    693  HB3 ASN A  46       0.181   4.032  -5.279  1.00 10.14           H  
ATOM    694 HD21 ASN A  46      -0.079   6.210  -5.826  1.00 44.03           H  
ATOM    695 HD22 ASN A  46      -1.147   7.266  -4.982  1.00 44.35           H  
ATOM    696  N   PHE A  47      -2.268   2.370  -2.480  1.00 63.14           N  
ATOM    697  CA  PHE A  47      -3.634   1.960  -2.551  1.00 32.03           C  
ATOM    698  C   PHE A  47      -4.516   3.104  -2.113  1.00 53.51           C  
ATOM    699  O   PHE A  47      -4.169   3.873  -1.211  1.00 10.45           O  
ATOM    700  CB  PHE A  47      -3.855   0.725  -1.676  1.00 10.42           C  
ATOM    701  CG  PHE A  47      -2.921  -0.393  -2.010  1.00 72.22           C  
ATOM    702  CD1 PHE A  47      -3.024  -1.067  -3.208  1.00 74.24           C  
ATOM    703  CD2 PHE A  47      -1.919  -0.755  -1.128  1.00 54.53           C  
ATOM    704  CE1 PHE A  47      -2.147  -2.079  -3.521  1.00 24.24           C  
ATOM    705  CE2 PHE A  47      -1.043  -1.770  -1.434  1.00 62.42           C  
ATOM    706  CZ  PHE A  47      -1.154  -2.432  -2.632  1.00 42.24           C  
ATOM    707  H   PHE A  47      -1.827   2.376  -1.598  1.00 71.30           H  
ATOM    708  HA  PHE A  47      -3.840   1.703  -3.580  1.00 54.43           H  
ATOM    709  HB2 PHE A  47      -3.679   0.989  -0.645  1.00  1.31           H  
ATOM    710  HB3 PHE A  47      -4.868   0.369  -1.794  1.00 61.43           H  
ATOM    711  HD1 PHE A  47      -3.800  -0.793  -3.907  1.00 34.12           H  
ATOM    712  HD2 PHE A  47      -1.832  -0.231  -0.187  1.00 53.25           H  
ATOM    713  HE1 PHE A  47      -2.237  -2.602  -4.462  1.00 33.21           H  
ATOM    714  HE2 PHE A  47      -0.267  -2.042  -0.734  1.00 41.51           H  
ATOM    715  HZ  PHE A  47      -0.467  -3.228  -2.879  1.00 43.23           H  
ATOM    716  N   ARG A  48      -5.596   3.270  -2.804  1.00 54.22           N  
ATOM    717  CA  ARG A  48      -6.581   4.261  -2.484  1.00 72.01           C  
ATOM    718  C   ARG A  48      -7.747   3.631  -1.724  1.00 72.00           C  
ATOM    719  O   ARG A  48      -8.522   4.314  -1.059  1.00 11.22           O  
ATOM    720  CB  ARG A  48      -7.049   4.977  -3.778  1.00 43.12           C  
ATOM    721  CG  ARG A  48      -8.188   5.975  -3.590  1.00 53.23           C  
ATOM    722  CD  ARG A  48      -8.297   6.955  -4.752  1.00  1.34           C  
ATOM    723  NE  ARG A  48      -8.376   6.306  -6.069  1.00 21.10           N  
ATOM    724  CZ  ARG A  48      -8.254   6.956  -7.248  1.00 62.52           C  
ATOM    725  NH1 ARG A  48      -8.214   8.294  -7.279  1.00 22.32           N  
ATOM    726  NH2 ARG A  48      -8.212   6.266  -8.390  1.00 20.32           N  
ATOM    727  H   ARG A  48      -5.788   2.692  -3.582  1.00 24.33           H  
ATOM    728  HA  ARG A  48      -6.158   5.007  -1.826  1.00 44.32           H  
ATOM    729  HB2 ARG A  48      -6.208   5.508  -4.198  1.00  3.31           H  
ATOM    730  HB3 ARG A  48      -7.372   4.228  -4.487  1.00 11.22           H  
ATOM    731  HG2 ARG A  48      -9.116   5.430  -3.511  1.00 72.25           H  
ATOM    732  HG3 ARG A  48      -8.019   6.527  -2.677  1.00  3.55           H  
ATOM    733  HD2 ARG A  48      -9.184   7.556  -4.613  1.00 25.52           H  
ATOM    734  HD3 ARG A  48      -7.428   7.596  -4.733  1.00 70.12           H  
ATOM    735  HE  ARG A  48      -8.498   5.322  -6.055  1.00 11.13           H  
ATOM    736 HH11 ARG A  48      -8.278   8.850  -6.437  1.00 22.44           H  
ATOM    737 HH12 ARG A  48      -8.137   8.831  -8.127  1.00 71.22           H  
ATOM    738 HH21 ARG A  48      -8.269   5.262  -8.427  1.00 42.33           H  
ATOM    739 HH22 ARG A  48      -8.112   6.713  -9.289  1.00 24.32           H  
ATOM    740  N   ARG A  49      -7.817   2.318  -1.766  1.00 63.44           N  
ATOM    741  CA  ARG A  49      -8.896   1.611  -1.118  1.00  2.43           C  
ATOM    742  C   ARG A  49      -8.332   0.400  -0.373  1.00 43.31           C  
ATOM    743  O   ARG A  49      -7.452  -0.316  -0.863  1.00 55.51           O  
ATOM    744  CB  ARG A  49      -9.909   1.195  -2.199  1.00 11.24           C  
ATOM    745  CG  ARG A  49     -11.080   0.342  -1.737  1.00 70.30           C  
ATOM    746  CD  ARG A  49     -12.089   0.166  -2.862  1.00 63.11           C  
ATOM    747  NE  ARG A  49     -12.700   1.455  -3.231  1.00 21.01           N  
ATOM    748  CZ  ARG A  49     -12.990   1.866  -4.479  1.00 64.10           C  
ATOM    749  NH1 ARG A  49     -12.766   1.086  -5.531  1.00 71.00           N  
ATOM    750  NH2 ARG A  49     -13.507   3.065  -4.657  1.00 64.45           N  
ATOM    751  H   ARG A  49      -7.213   1.684  -2.211  1.00 14.14           H  
ATOM    752  HA  ARG A  49      -9.356   2.332  -0.459  1.00 31.34           H  
ATOM    753  HB2 ARG A  49     -10.317   2.090  -2.645  1.00 63.13           H  
ATOM    754  HB3 ARG A  49      -9.374   0.652  -2.963  1.00 32.15           H  
ATOM    755  HG2 ARG A  49     -10.713  -0.626  -1.435  1.00  2.30           H  
ATOM    756  HG3 ARG A  49     -11.559   0.835  -0.905  1.00 75.44           H  
ATOM    757  HD2 ARG A  49     -11.584  -0.251  -3.720  1.00 54.03           H  
ATOM    758  HD3 ARG A  49     -12.866  -0.510  -2.536  1.00 35.14           H  
ATOM    759  HE  ARG A  49     -12.893   2.044  -2.467  1.00 12.45           H  
ATOM    760 HH11 ARG A  49     -12.374   0.159  -5.459  1.00 51.22           H  
ATOM    761 HH12 ARG A  49     -12.963   1.373  -6.477  1.00  2.13           H  
ATOM    762 HH21 ARG A  49     -13.684   3.674  -3.874  1.00 30.22           H  
ATOM    763 HH22 ARG A  49     -13.735   3.421  -5.575  1.00 51.22           H  
ATOM    764  N   THR A  50      -8.826   0.238   0.851  1.00 23.45           N  
ATOM    765  CA  THR A  50      -8.383  -0.754   1.816  1.00 53.32           C  
ATOM    766  C   THR A  50      -8.510  -2.193   1.277  1.00 70.23           C  
ATOM    767  O   THR A  50      -7.581  -2.992   1.424  1.00 65.22           O  
ATOM    768  CB  THR A  50      -9.196  -0.592   3.125  1.00 22.13           C  
ATOM    769  OG1 THR A  50      -9.208   0.808   3.502  1.00 54.31           O  
ATOM    770  CG2 THR A  50      -8.580  -1.406   4.256  1.00 61.24           C  
ATOM    771  H   THR A  50      -9.550   0.836   1.147  1.00 34.33           H  
ATOM    772  HA  THR A  50      -7.346  -0.555   2.044  1.00 70.31           H  
ATOM    773  HB  THR A  50     -10.210  -0.921   2.950  1.00 22.15           H  
ATOM    774  HG1 THR A  50      -9.075   0.886   4.463  1.00 51.43           H  
ATOM    775 HG21 THR A  50      -7.568  -1.072   4.429  1.00 13.42           H  
ATOM    776 HG22 THR A  50      -9.163  -1.276   5.155  1.00  1.41           H  
ATOM    777 HG23 THR A  50      -8.568  -2.448   3.975  1.00 62.34           H  
ATOM    778  N   TYR A  51      -9.652  -2.505   0.653  1.00 24.55           N  
ATOM    779  CA  TYR A  51      -9.892  -3.823   0.031  1.00 51.11           C  
ATOM    780  C   TYR A  51      -8.860  -4.072  -1.078  1.00 45.31           C  
ATOM    781  O   TYR A  51      -8.415  -5.172  -1.271  1.00 31.35           O  
ATOM    782  CB  TYR A  51     -11.326  -3.865  -0.541  1.00 12.41           C  
ATOM    783  CG  TYR A  51     -11.679  -5.125  -1.317  1.00 54.52           C  
ATOM    784  CD1 TYR A  51     -12.071  -6.285  -0.665  1.00 34.33           C  
ATOM    785  CD2 TYR A  51     -11.627  -5.144  -2.707  1.00 10.40           C  
ATOM    786  CE1 TYR A  51     -12.398  -7.426  -1.376  1.00 25.14           C  
ATOM    787  CE2 TYR A  51     -11.951  -6.277  -3.422  1.00 50.15           C  
ATOM    788  CZ  TYR A  51     -12.334  -7.415  -2.754  1.00  3.21           C  
ATOM    789  OH  TYR A  51     -12.661  -8.550  -3.470  1.00 51.43           O  
ATOM    790  H   TYR A  51     -10.373  -1.833   0.649  1.00 71.00           H  
ATOM    791  HA  TYR A  51      -9.801  -4.548   0.825  1.00 73.33           H  
ATOM    792  HB2 TYR A  51     -12.027  -3.787   0.275  1.00 55.25           H  
ATOM    793  HB3 TYR A  51     -11.459  -3.018  -1.198  1.00 32.51           H  
ATOM    794  HD1 TYR A  51     -12.116  -6.292   0.414  1.00 73.13           H  
ATOM    795  HD2 TYR A  51     -11.323  -4.249  -3.231  1.00 13.11           H  
ATOM    796  HE1 TYR A  51     -12.700  -8.319  -0.852  1.00 64.51           H  
ATOM    797  HE2 TYR A  51     -11.902  -6.267  -4.501  1.00 51.25           H  
ATOM    798  HH  TYR A  51     -13.490  -8.902  -3.105  1.00 34.11           H  
ATOM    799  N   ASP A  52      -8.555  -3.012  -1.772  1.00 74.01           N  
ATOM    800  CA  ASP A  52      -7.529  -3.166  -2.839  1.00 45.32           C  
ATOM    801  C   ASP A  52      -6.195  -3.655  -2.271  1.00 64.21           C  
ATOM    802  O   ASP A  52      -5.567  -4.546  -2.830  1.00 42.12           O  
ATOM    803  CB  ASP A  52      -7.339  -1.912  -3.684  1.00 24.23           C  
ATOM    804  CG  ASP A  52      -8.439  -1.725  -4.689  1.00 33.21           C  
ATOM    805  OD1 ASP A  52      -9.448  -1.082  -4.374  1.00 20.21           O  
ATOM    806  OD2 ASP A  52      -8.313  -2.212  -5.820  1.00  3.53           O  
ATOM    807  H   ASP A  52      -8.974  -2.145  -1.595  1.00 32.33           H  
ATOM    808  HA  ASP A  52      -7.901  -3.962  -3.467  1.00 44.11           H  
ATOM    809  HB2 ASP A  52      -7.316  -1.048  -3.038  1.00 14.11           H  
ATOM    810  HB3 ASP A  52      -6.399  -1.979  -4.210  1.00 14.00           H  
ATOM    811  N   CYS A  53      -5.804  -3.082  -1.149  1.00 53.11           N  
ATOM    812  CA  CYS A  53      -4.584  -3.549  -0.464  1.00 45.35           C  
ATOM    813  C   CYS A  53      -4.748  -5.038  -0.031  1.00 22.13           C  
ATOM    814  O   CYS A  53      -3.923  -5.920  -0.346  1.00 34.13           O  
ATOM    815  CB  CYS A  53      -4.273  -2.668   0.764  1.00 44.23           C  
ATOM    816  SG  CYS A  53      -2.694  -3.067   1.598  1.00 31.23           S  
ATOM    817  H   CYS A  53      -6.326  -2.329  -0.798  1.00 74.30           H  
ATOM    818  HA  CYS A  53      -3.768  -3.479  -1.170  1.00 45.42           H  
ATOM    819  HB2 CYS A  53      -4.229  -1.633   0.458  1.00 34.02           H  
ATOM    820  HB3 CYS A  53      -5.068  -2.785   1.485  1.00 41.40           H  
ATOM    821  N   GLN A  54      -5.870  -5.257   0.663  1.00 62.23           N  
ATOM    822  CA  GLN A  54      -6.295  -6.565   1.192  1.00 73.24           C  
ATOM    823  C   GLN A  54      -6.270  -7.652   0.105  1.00 44.42           C  
ATOM    824  O   GLN A  54      -5.652  -8.702   0.258  1.00 31.44           O  
ATOM    825  CB  GLN A  54      -7.690  -6.475   1.823  1.00 52.31           C  
ATOM    826  CG  GLN A  54      -8.185  -7.778   2.437  1.00 40.03           C  
ATOM    827  CD  GLN A  54      -9.587  -7.666   2.993  1.00 12.12           C  
ATOM    828  OE1 GLN A  54      -9.780  -7.322   4.158  1.00 53.21           O  
ATOM    829  NE2 GLN A  54     -10.573  -7.991   2.190  1.00 14.44           N  
ATOM    830  H   GLN A  54      -6.178  -4.333   0.792  1.00 62.01           H  
ATOM    831  HA  GLN A  54      -5.572  -6.784   1.964  1.00 63.13           H  
ATOM    832  HB2 GLN A  54      -7.673  -5.723   2.598  1.00 51.01           H  
ATOM    833  HB3 GLN A  54      -8.391  -6.173   1.058  1.00 51.53           H  
ATOM    834  HG2 GLN A  54      -8.177  -8.547   1.678  1.00  0.41           H  
ATOM    835  HG3 GLN A  54      -7.515  -8.056   3.235  1.00 55.43           H  
ATOM    836 HE21 GLN A  54     -10.361  -8.293   1.281  1.00 52.35           H  
ATOM    837 HE22 GLN A  54     -11.492  -7.935   2.528  1.00  1.43           H  
ATOM    838  N   ARG A  55      -6.920  -7.348  -0.990  1.00 42.00           N  
ATOM    839  CA  ARG A  55      -7.061  -8.230  -2.130  1.00 73.41           C  
ATOM    840  C   ARG A  55      -5.694  -8.483  -2.739  1.00 41.13           C  
ATOM    841  O   ARG A  55      -5.344  -9.660  -2.862  1.00 31.55           O  
ATOM    842  CB  ARG A  55      -7.995  -7.589  -3.147  1.00 10.54           C  
ATOM    843  CG  ARG A  55      -8.209  -8.369  -4.414  1.00 14.14           C  
ATOM    844  CD  ARG A  55      -9.073  -7.572  -5.363  1.00  3.13           C  
ATOM    845  NE  ARG A  55      -9.320  -8.275  -6.615  1.00 60.54           N  
ATOM    846  CZ  ARG A  55     -10.154  -7.862  -7.563  1.00 55.03           C  
ATOM    847  NH1 ARG A  55     -10.735  -6.666  -7.470  1.00 54.53           N  
ATOM    848  NH2 ARG A  55     -10.359  -8.613  -8.634  1.00  2.41           N  
ATOM    849  H   ARG A  55      -7.240  -6.418  -0.998  1.00 55.21           H  
ATOM    850  HA  ARG A  55      -7.439  -9.197  -1.839  1.00 62.53           H  
ATOM    851  HB2 ARG A  55      -8.959  -7.443  -2.682  1.00 10.42           H  
ATOM    852  HB3 ARG A  55      -7.593  -6.620  -3.407  1.00 73.41           H  
ATOM    853  HG2 ARG A  55      -7.253  -8.567  -4.877  1.00 74.25           H  
ATOM    854  HG3 ARG A  55      -8.706  -9.300  -4.181  1.00 14.32           H  
ATOM    855  HD2 ARG A  55     -10.021  -7.377  -4.884  1.00 42.23           H  
ATOM    856  HD3 ARG A  55      -8.576  -6.638  -5.577  1.00 24.12           H  
ATOM    857  HE  ARG A  55      -8.822  -9.129  -6.715  1.00 74.21           H  
ATOM    858 HH11 ARG A  55     -10.546  -6.043  -6.707  1.00 23.15           H  
ATOM    859 HH12 ARG A  55     -11.410  -6.320  -8.131  1.00 14.03           H  
ATOM    860 HH21 ARG A  55      -9.901  -9.505  -8.764  1.00 53.22           H  
ATOM    861 HH22 ARG A  55     -10.968  -8.335  -9.388  1.00 41.34           H  
ATOM    862  N   THR A  56      -4.887  -7.520  -3.092  1.00 64.40           N  
ATOM    863  CA  THR A  56      -3.666  -7.809  -3.784  1.00 44.53           C  
ATOM    864  C   THR A  56      -2.585  -8.466  -2.916  1.00 23.31           C  
ATOM    865  O   THR A  56      -2.014  -9.486  -3.336  1.00 62.32           O  
ATOM    866  CB  THR A  56      -3.098  -6.550  -4.536  1.00 60.23           C  
ATOM    867  OG1 THR A  56      -1.940  -6.881  -5.311  1.00 44.44           O  
ATOM    868  CG2 THR A  56      -2.715  -5.455  -3.566  1.00 34.44           C  
ATOM    869  H   THR A  56      -5.100  -6.565  -2.984  1.00 21.32           H  
ATOM    870  HA  THR A  56      -3.915  -8.537  -4.541  1.00 31.04           H  
ATOM    871  HB  THR A  56      -3.862  -6.171  -5.199  1.00 53.32           H  
ATOM    872  HG1 THR A  56      -2.187  -7.505  -6.013  1.00 41.25           H  
ATOM    873 HG21 THR A  56      -3.587  -5.159  -3.002  1.00 40.32           H  
ATOM    874 HG22 THR A  56      -1.955  -5.820  -2.892  1.00 73.43           H  
ATOM    875 HG23 THR A  56      -2.334  -4.609  -4.118  1.00 61.25           H  
ATOM    876  N   CYS A  57      -2.318  -8.001  -1.714  1.00 65.21           N  
ATOM    877  CA  CYS A  57      -1.186  -8.491  -0.993  1.00 62.23           C  
ATOM    878  C   CYS A  57      -1.484  -9.589   0.046  1.00  1.13           C  
ATOM    879  O   CYS A  57      -0.590 -10.348   0.447  1.00 72.51           O  
ATOM    880  CB  CYS A  57      -0.380  -7.356  -0.413  1.00 75.10           C  
ATOM    881  SG  CYS A  57       1.221  -7.885   0.218  1.00 33.10           S  
ATOM    882  H   CYS A  57      -2.912  -7.330  -1.308  1.00 12.01           H  
ATOM    883  HA  CYS A  57      -0.560  -8.987  -1.719  1.00 64.15           H  
ATOM    884  HB2 CYS A  57      -0.204  -6.613  -1.177  1.00 21.32           H  
ATOM    885  HB3 CYS A  57      -0.926  -6.908   0.405  1.00 12.01           H  
ATOM    886  N   LEU A  58      -2.734  -9.718   0.446  1.00 34.34           N  
ATOM    887  CA  LEU A  58      -3.058 -10.613   1.553  1.00 74.43           C  
ATOM    888  C   LEU A  58      -3.615 -11.931   1.079  1.00 22.33           C  
ATOM    889  O   LEU A  58      -3.520 -12.936   1.794  1.00 72.21           O  
ATOM    890  CB  LEU A  58      -4.034  -9.932   2.519  1.00 25.12           C  
ATOM    891  CG  LEU A  58      -4.413 -10.708   3.779  1.00 62.21           C  
ATOM    892  CD1 LEU A  58      -3.214 -10.875   4.703  1.00 33.22           C  
ATOM    893  CD2 LEU A  58      -5.557 -10.023   4.489  1.00 73.12           C  
ATOM    894  H   LEU A  58      -3.447  -9.189   0.028  1.00 62.21           H  
ATOM    895  HA  LEU A  58      -2.138 -10.798   2.086  1.00 35.24           H  
ATOM    896  HB2 LEU A  58      -3.594  -8.997   2.829  1.00 31.21           H  
ATOM    897  HB3 LEU A  58      -4.940  -9.717   1.972  1.00 64.24           H  
ATOM    898  HG  LEU A  58      -4.740 -11.697   3.490  1.00 10.11           H  
ATOM    899 HD11 LEU A  58      -2.431 -11.413   4.188  1.00 13.11           H  
ATOM    900 HD12 LEU A  58      -2.848  -9.902   4.997  1.00 15.53           H  
ATOM    901 HD13 LEU A  58      -3.512 -11.427   5.581  1.00 55.34           H  
ATOM    902 HD21 LEU A  58      -6.410  -9.972   3.830  1.00  4.32           H  
ATOM    903 HD22 LEU A  58      -5.820 -10.585   5.373  1.00  3.34           H  
ATOM    904 HD23 LEU A  58      -5.264  -9.022   4.771  1.00 15.13           H  
ATOM    905  N   TYR A  59      -4.157 -11.976  -0.105  1.00 72.41           N  
ATOM    906  CA  TYR A  59      -4.645 -13.229  -0.612  1.00 42.34           C  
ATOM    907  C   TYR A  59      -3.532 -13.991  -1.277  1.00 13.22           C  
ATOM    908  O   TYR A  59      -3.304 -13.943  -2.491  1.00  3.22           O  
ATOM    909  CB  TYR A  59      -5.906 -13.086  -1.441  1.00 73.50           C  
ATOM    910  CG  TYR A  59      -7.042 -12.575  -0.593  1.00 25.43           C  
ATOM    911  CD1 TYR A  59      -7.679 -13.411   0.320  1.00  1.30           C  
ATOM    912  CD2 TYR A  59      -7.445 -11.262  -0.667  1.00 40.50           C  
ATOM    913  CE1 TYR A  59      -8.686 -12.936   1.131  1.00 51.23           C  
ATOM    914  CE2 TYR A  59      -8.452 -10.782   0.133  1.00 15.03           C  
ATOM    915  CZ  TYR A  59      -9.067 -11.619   1.031  1.00  5.41           C  
ATOM    916  OH  TYR A  59     -10.077 -11.128   1.833  1.00 34.54           O  
ATOM    917  H   TYR A  59      -4.204 -11.187  -0.682  1.00 42.31           H  
ATOM    918  HA  TYR A  59      -4.837 -13.877   0.231  1.00 53.21           H  
ATOM    919  HB2 TYR A  59      -5.732 -12.386  -2.245  1.00 22.23           H  
ATOM    920  HB3 TYR A  59      -6.192 -14.048  -1.842  1.00 44.54           H  
ATOM    921  HD1 TYR A  59      -7.372 -14.443   0.389  1.00 44.11           H  
ATOM    922  HD2 TYR A  59      -6.961 -10.604  -1.376  1.00 14.14           H  
ATOM    923  HE1 TYR A  59      -9.171 -13.594   1.836  1.00 63.22           H  
ATOM    924  HE2 TYR A  59      -8.755  -9.748   0.056  1.00 12.44           H  
ATOM    925  HH  TYR A  59      -9.905 -11.382   2.754  1.00 60.51           H  
ATOM    926  N   THR A  60      -2.837 -14.655  -0.419  1.00 31.04           N  
ATOM    927  CA  THR A  60      -1.710 -15.449  -0.683  1.00 44.24           C  
ATOM    928  C   THR A  60      -1.773 -16.638   0.282  1.00  5.40           C  
ATOM    929  O   THR A  60      -1.612 -16.450   1.505  1.00 41.53           O  
ATOM    930  CB  THR A  60      -0.385 -14.586  -0.530  1.00 62.53           C  
ATOM    931  OG1 THR A  60       0.808 -15.374  -0.674  1.00 51.12           O  
ATOM    932  CG2 THR A  60      -0.337 -13.799   0.780  1.00 51.33           C  
ATOM    933  OXT THR A  60      -2.054 -17.760  -0.164  1.00  0.00           O  
ATOM    934  H   THR A  60      -3.112 -14.527   0.513  1.00  1.24           H  
ATOM    935  HA  THR A  60      -1.791 -15.811  -1.697  1.00 45.15           H  
ATOM    936  HB  THR A  60      -0.386 -13.880  -1.350  1.00 21.25           H  
ATOM    937  HG1 THR A  60       0.771 -15.749  -1.569  1.00 31.33           H  
ATOM    938 HG21 THR A  60      -0.399 -14.485   1.613  1.00 11.30           H  
ATOM    939 HG22 THR A  60       0.588 -13.246   0.834  1.00 34.24           H  
ATOM    940 HG23 THR A  60      -1.171 -13.113   0.817  1.00 33.10           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -1.801 -17.441  -4.104  1.00  5.03           N  
ATOM      2  CA  LYS A   1      -1.168 -18.467  -4.987  1.00 20.03           C  
ATOM      3  C   LYS A   1      -0.337 -17.772  -6.098  1.00 31.11           C  
ATOM      4  O   LYS A   1       0.689 -18.298  -6.537  1.00  1.45           O  
ATOM      5  CB  LYS A   1      -2.203 -19.423  -5.576  1.00 20.33           C  
ATOM      6  CG  LYS A   1      -3.087 -20.103  -4.542  1.00 13.22           C  
ATOM      7  CD  LYS A   1      -4.194 -20.895  -5.208  1.00 30.42           C  
ATOM      8  CE  LYS A   1      -5.180 -21.458  -4.196  1.00 12.44           C  
ATOM      9  NZ  LYS A   1      -6.305 -22.144  -4.864  1.00  1.33           N  
ATOM     10  HA  LYS A   1      -0.461 -18.967  -4.346  1.00 14.02           H  
ATOM     11  HB2 LYS A   1      -2.841 -18.865  -6.246  1.00 31.41           H  
ATOM     12  HB3 LYS A   1      -1.689 -20.187  -6.140  1.00 30.43           H  
ATOM     13  HG2 LYS A   1      -2.483 -20.773  -3.950  1.00 64.33           H  
ATOM     14  HG3 LYS A   1      -3.525 -19.349  -3.904  1.00 73.14           H  
ATOM     15  HD2 LYS A   1      -4.729 -20.248  -5.888  1.00 23.03           H  
ATOM     16  HD3 LYS A   1      -3.755 -21.711  -5.764  1.00 24.10           H  
ATOM     17  HE2 LYS A   1      -4.666 -22.162  -3.560  1.00 44.11           H  
ATOM     18  HE3 LYS A   1      -5.568 -20.647  -3.595  1.00 73.23           H  
ATOM     19  HZ1 LYS A   1      -6.773 -21.484  -5.522  1.00 64.20           H  
ATOM     20  HZ2 LYS A   1      -5.971 -22.981  -5.392  1.00 33.31           H  
ATOM     21  HZ3 LYS A   1      -7.018 -22.462  -4.170  1.00 41.30           H  
ATOM     22  N   ASP A   2      -0.796 -16.616  -6.539  1.00 62.34           N  
ATOM     23  CA  ASP A   2      -0.075 -15.735  -7.490  1.00 55.02           C  
ATOM     24  C   ASP A   2       0.161 -14.454  -6.727  1.00 35.32           C  
ATOM     25  O   ASP A   2      -0.579 -13.497  -6.619  1.00 32.43           O  
ATOM     26  CB  ASP A   2      -0.939 -15.464  -8.731  1.00 43.52           C  
ATOM     27  CG  ASP A   2      -0.276 -14.535  -9.726  1.00 21.42           C  
ATOM     28  OD1 ASP A   2       0.655 -14.978 -10.431  1.00 72.24           O  
ATOM     29  OD2 ASP A   2      -0.687 -13.359  -9.833  1.00 43.12           O  
ATOM     30  H   ASP A   2      -1.668 -16.269  -6.239  1.00 71.12           H  
ATOM     31  HA  ASP A   2       0.912 -16.085  -7.754  1.00 33.14           H  
ATOM     32  HB2 ASP A   2      -1.151 -16.401  -9.226  1.00 23.41           H  
ATOM     33  HB3 ASP A   2      -1.870 -15.019  -8.412  1.00 14.52           H  
ATOM     34  N   ARG A   3       1.079 -14.934  -5.877  1.00 34.54           N  
ATOM     35  CA  ARG A   3       1.491 -14.025  -4.804  1.00 40.52           C  
ATOM     36  C   ARG A   3       2.346 -12.969  -5.514  1.00 44.20           C  
ATOM     37  O   ARG A   3       3.315 -13.346  -6.175  1.00 65.15           O  
ATOM     38  CB  ARG A   3       2.415 -14.784  -3.877  1.00 55.10           C  
ATOM     39  CG  ARG A   3       1.801 -15.964  -3.183  1.00 21.30           C  
ATOM     40  CD  ARG A   3       2.842 -16.732  -2.383  1.00 14.04           C  
ATOM     41  NE  ARG A   3       3.826 -15.846  -1.744  1.00 42.30           N  
ATOM     42  CZ  ARG A   3       3.991 -15.657  -0.425  1.00 75.13           C  
ATOM     43  NH1 ARG A   3       3.060 -16.050   0.454  1.00 12.52           N  
ATOM     44  NH2 ARG A   3       5.053 -14.996  -0.001  1.00 43.34           N  
ATOM     45  H   ARG A   3       1.947 -15.313  -6.062  1.00 74.44           H  
ATOM     46  HA  ARG A   3       0.649 -13.600  -4.279  1.00 21.42           H  
ATOM     47  HB2 ARG A   3       3.257 -15.142  -4.450  1.00 50.41           H  
ATOM     48  HB3 ARG A   3       2.777 -14.099  -3.126  1.00  5.31           H  
ATOM     49  HG2 ARG A   3       1.030 -15.616  -2.512  1.00 74.14           H  
ATOM     50  HG3 ARG A   3       1.369 -16.622  -3.921  1.00 73.24           H  
ATOM     51  HD2 ARG A   3       2.336 -17.297  -1.615  1.00 10.11           H  
ATOM     52  HD3 ARG A   3       3.359 -17.409  -3.049  1.00 21.02           H  
ATOM     53  HE  ARG A   3       4.450 -15.427  -2.383  1.00 55.33           H  
ATOM     54 HH11 ARG A   3       2.185 -16.481   0.201  1.00 23.13           H  
ATOM     55 HH12 ARG A   3       3.207 -15.965   1.445  1.00 14.41           H  
ATOM     56 HH21 ARG A   3       5.748 -14.642  -0.641  1.00 42.11           H  
ATOM     57 HH22 ARG A   3       5.238 -14.785   0.970  1.00 12.51           H  
ATOM     58  N   PRO A   4       2.015 -11.691  -5.463  1.00 75.33           N  
ATOM     59  CA  PRO A   4       2.747 -10.706  -6.214  1.00 61.53           C  
ATOM     60  C   PRO A   4       3.923 -10.090  -5.427  1.00 73.13           C  
ATOM     61  O   PRO A   4       3.817  -9.769  -4.236  1.00 63.15           O  
ATOM     62  CB  PRO A   4       1.691  -9.680  -6.589  1.00  2.53           C  
ATOM     63  CG  PRO A   4       0.556  -9.895  -5.608  1.00  1.43           C  
ATOM     64  CD  PRO A   4       0.907 -11.092  -4.739  1.00  0.31           C  
ATOM     65  HA  PRO A   4       3.063 -11.264  -7.080  1.00 15.34           H  
ATOM     66  HB2 PRO A   4       2.110  -8.688  -6.498  1.00  3.41           H  
ATOM     67  HB3 PRO A   4       1.366  -9.853  -7.605  1.00 72.11           H  
ATOM     68  HG2 PRO A   4       0.435  -9.018  -4.990  1.00 30.54           H  
ATOM     69  HG3 PRO A   4      -0.354 -10.088  -6.156  1.00 64.32           H  
ATOM     70  HD2 PRO A   4       1.216 -10.774  -3.755  1.00 44.22           H  
ATOM     71  HD3 PRO A   4       0.072 -11.773  -4.675  1.00 33.50           H  
ATOM     72  N   SER A   5       5.042  -9.942  -6.095  1.00 35.00           N  
ATOM     73  CA  SER A   5       6.266  -9.333  -5.591  1.00 35.45           C  
ATOM     74  C   SER A   5       6.121  -7.827  -5.222  1.00 73.23           C  
ATOM     75  O   SER A   5       7.102  -7.149  -4.904  1.00 45.02           O  
ATOM     76  CB  SER A   5       7.341  -9.510  -6.647  1.00 71.54           C  
ATOM     77  OG  SER A   5       7.337 -10.854  -7.129  1.00 32.00           O  
ATOM     78  H   SER A   5       5.107 -10.393  -6.966  1.00 74.23           H  
ATOM     79  HA  SER A   5       6.577  -9.887  -4.717  1.00 63.44           H  
ATOM     80  HB2 SER A   5       7.149  -8.841  -7.473  1.00 65.41           H  
ATOM     81  HB3 SER A   5       8.312  -9.298  -6.222  1.00 15.44           H  
ATOM     82  HG  SER A   5       7.429 -10.780  -8.095  1.00 31.11           H  
ATOM     83  N   LEU A   6       4.906  -7.310  -5.312  1.00 64.32           N  
ATOM     84  CA  LEU A   6       4.671  -5.891  -5.092  1.00 13.45           C  
ATOM     85  C   LEU A   6       4.628  -5.566  -3.593  1.00 22.15           C  
ATOM     86  O   LEU A   6       4.751  -4.420  -3.195  1.00 52.03           O  
ATOM     87  CB  LEU A   6       3.420  -5.417  -5.814  1.00  4.42           C  
ATOM     88  CG  LEU A   6       3.346  -5.752  -7.305  1.00 44.15           C  
ATOM     89  CD1 LEU A   6       2.045  -5.250  -7.897  1.00 13.34           C  
ATOM     90  CD2 LEU A   6       4.541  -5.180  -8.052  1.00 25.32           C  
ATOM     91  H   LEU A   6       4.142  -7.886  -5.523  1.00 65.34           H  
ATOM     92  HA  LEU A   6       5.552  -5.439  -5.515  1.00 23.23           H  
ATOM     93  HB2 LEU A   6       2.565  -5.861  -5.327  1.00 54.14           H  
ATOM     94  HB3 LEU A   6       3.351  -4.344  -5.711  1.00 45.22           H  
ATOM     95  HG  LEU A   6       3.359  -6.827  -7.414  1.00 72.21           H  
ATOM     96 HD11 LEU A   6       1.982  -4.180  -7.769  1.00 55.22           H  
ATOM     97 HD12 LEU A   6       2.012  -5.489  -8.950  1.00 21.44           H  
ATOM     98 HD13 LEU A   6       1.213  -5.721  -7.393  1.00 10.45           H  
ATOM     99 HD21 LEU A   6       4.561  -4.107  -7.936  1.00 22.34           H  
ATOM    100 HD22 LEU A   6       5.451  -5.602  -7.650  1.00 70.12           H  
ATOM    101 HD23 LEU A   6       4.464  -5.427  -9.099  1.00 24.43           H  
ATOM    102  N   CYS A   7       4.543  -6.595  -2.768  1.00 63.12           N  
ATOM    103  CA  CYS A   7       4.526  -6.506  -1.299  1.00 21.10           C  
ATOM    104  C   CYS A   7       5.976  -6.440  -0.779  1.00 35.52           C  
ATOM    105  O   CYS A   7       6.341  -6.937   0.288  1.00 41.13           O  
ATOM    106  CB  CYS A   7       3.891  -7.809  -0.825  1.00 13.04           C  
ATOM    107  SG  CYS A   7       2.342  -8.175  -1.715  1.00 64.41           S  
ATOM    108  H   CYS A   7       4.511  -7.505  -3.131  1.00 54.43           H  
ATOM    109  HA  CYS A   7       3.883  -5.698  -0.975  1.00 23.21           H  
ATOM    110  HB2 CYS A   7       4.576  -8.628  -0.984  1.00 71.22           H  
ATOM    111  HB3 CYS A   7       3.653  -7.733   0.227  1.00 22.04           H  
ATOM    112  N   ASP A   8       6.751  -5.811  -1.610  1.00 72.12           N  
ATOM    113  CA  ASP A   8       8.184  -5.691  -1.393  1.00 62.32           C  
ATOM    114  C   ASP A   8       8.696  -4.270  -1.296  1.00 13.31           C  
ATOM    115  O   ASP A   8       9.722  -3.965  -0.710  1.00 13.34           O  
ATOM    116  CB  ASP A   8       8.988  -6.511  -2.416  1.00 75.31           C  
ATOM    117  CG  ASP A   8      10.496  -6.377  -2.265  1.00  0.30           C  
ATOM    118  OD1 ASP A   8      11.097  -7.148  -1.488  1.00  2.01           O  
ATOM    119  OD2 ASP A   8      11.107  -5.515  -2.938  1.00 61.23           O  
ATOM    120  H   ASP A   8       6.326  -5.405  -2.393  1.00 10.22           H  
ATOM    121  HA  ASP A   8       8.515  -5.948  -0.402  1.00 54.41           H  
ATOM    122  HB2 ASP A   8       8.735  -7.555  -2.305  1.00 70.50           H  
ATOM    123  HB3 ASP A   8       8.715  -6.192  -3.410  1.00 63.41           H  
ATOM    124  N   LEU A   9       7.874  -3.423  -1.838  1.00 33.45           N  
ATOM    125  CA  LEU A   9       8.138  -2.017  -1.912  1.00 14.30           C  
ATOM    126  C   LEU A   9       7.758  -1.351  -0.592  1.00 31.43           C  
ATOM    127  O   LEU A   9       6.723  -1.665  -0.007  1.00 43.23           O  
ATOM    128  CB  LEU A   9       7.331  -1.369  -3.063  1.00 53.32           C  
ATOM    129  CG  LEU A   9       7.679  -1.753  -4.523  1.00 11.44           C  
ATOM    130  CD1 LEU A   9       9.147  -1.546  -4.813  1.00 44.31           C  
ATOM    131  CD2 LEU A   9       7.243  -3.166  -4.876  1.00 45.35           C  
ATOM    132  H   LEU A   9       7.009  -3.737  -2.165  1.00 23.31           H  
ATOM    133  HA  LEU A   9       9.191  -1.874  -2.102  1.00 52.21           H  
ATOM    134  HB2 LEU A   9       6.291  -1.615  -2.907  1.00 55.20           H  
ATOM    135  HB3 LEU A   9       7.431  -0.296  -2.967  1.00 42.11           H  
ATOM    136  HG  LEU A   9       7.147  -1.066  -5.165  1.00 52.35           H  
ATOM    137 HD11 LEU A   9       9.736  -2.159  -4.147  1.00 72.41           H  
ATOM    138 HD12 LEU A   9       9.354  -1.824  -5.836  1.00 64.11           H  
ATOM    139 HD13 LEU A   9       9.400  -0.506  -4.668  1.00 74.30           H  
ATOM    140 HD21 LEU A   9       7.735  -3.869  -4.222  1.00 70.01           H  
ATOM    141 HD22 LEU A   9       6.172  -3.257  -4.757  1.00 55.22           H  
ATOM    142 HD23 LEU A   9       7.507  -3.380  -5.902  1.00 54.31           H  
ATOM    143  N   PRO A  10       8.620  -0.462  -0.092  1.00  2.34           N  
ATOM    144  CA  PRO A  10       8.345   0.339   1.104  1.00 43.21           C  
ATOM    145  C   PRO A  10       7.278   1.388   0.790  1.00 33.13           C  
ATOM    146  O   PRO A  10       6.910   1.608  -0.375  1.00 72.24           O  
ATOM    147  CB  PRO A  10       9.693   1.022   1.402  1.00 50.50           C  
ATOM    148  CG  PRO A  10      10.691   0.302   0.561  1.00  3.23           C  
ATOM    149  CD  PRO A  10       9.945  -0.170  -0.637  1.00 72.12           C  
ATOM    150  HA  PRO A  10       7.966  -0.187   1.967  1.00 31.34           H  
ATOM    151  HB2 PRO A  10       9.635   2.066   1.134  1.00 73.05           H  
ATOM    152  HB3 PRO A  10       9.926   0.928   2.453  1.00 20.43           H  
ATOM    153  HG2 PRO A  10      11.482   0.976   0.266  1.00 35.11           H  
ATOM    154  HG3 PRO A  10      11.096  -0.539   1.107  1.00 10.13           H  
ATOM    155  HD2 PRO A  10       9.896   0.607  -1.386  1.00 63.44           H  
ATOM    156  HD3 PRO A  10      10.398  -1.062  -1.042  1.00  1.23           H  
ATOM    157  N   ALA A  11       6.773   2.011   1.834  1.00 60.11           N  
ATOM    158  CA  ALA A  11       5.865   3.121   1.683  1.00 15.31           C  
ATOM    159  C   ALA A  11       6.687   4.292   1.246  1.00 53.13           C  
ATOM    160  O   ALA A  11       7.574   4.739   1.989  1.00 61.32           O  
ATOM    161  CB  ALA A  11       5.218   3.460   3.004  1.00 11.35           C  
ATOM    162  H   ALA A  11       7.062   1.773   2.747  1.00 13.42           H  
ATOM    163  HA  ALA A  11       5.104   2.890   0.951  1.00  4.40           H  
ATOM    164  HB1 ALA A  11       5.986   3.671   3.734  1.00 41.05           H  
ATOM    165  HB2 ALA A  11       4.620   2.624   3.337  1.00 63.22           H  
ATOM    166  HB3 ALA A  11       4.587   4.328   2.883  1.00 10.32           H  
ATOM    167  N   ASP A  12       6.402   4.813   0.096  1.00 63.24           N  
ATOM    168  CA  ASP A  12       7.165   5.933  -0.369  1.00 23.52           C  
ATOM    169  C   ASP A  12       6.243   7.111  -0.452  1.00 11.43           C  
ATOM    170  O   ASP A  12       5.180   7.014  -1.049  1.00  4.30           O  
ATOM    171  CB  ASP A  12       7.896   5.662  -1.670  1.00 13.51           C  
ATOM    172  CG  ASP A  12       8.907   6.732  -1.998  1.00 31.11           C  
ATOM    173  OD1 ASP A  12       9.904   6.851  -1.258  1.00 74.31           O  
ATOM    174  OD2 ASP A  12       8.757   7.439  -3.000  1.00 20.44           O  
ATOM    175  H   ASP A  12       5.604   4.524  -0.395  1.00 31.33           H  
ATOM    176  HA  ASP A  12       7.860   6.166   0.423  1.00 24.12           H  
ATOM    177  HB2 ASP A  12       8.413   4.716  -1.596  1.00  3.10           H  
ATOM    178  HB3 ASP A  12       7.178   5.612  -2.475  1.00 32.23           H  
ATOM    179  N   SER A  13       6.634   8.198   0.120  1.00 44.05           N  
ATOM    180  CA  SER A  13       5.750   9.310   0.352  1.00 13.14           C  
ATOM    181  C   SER A  13       5.835  10.341  -0.748  1.00  1.25           C  
ATOM    182  O   SER A  13       4.903  11.141  -0.959  1.00 40.13           O  
ATOM    183  CB  SER A  13       6.113   9.948   1.675  1.00  0.31           C  
ATOM    184  OG  SER A  13       6.123   8.981   2.719  1.00 31.35           O  
ATOM    185  H   SER A  13       7.585   8.370   0.311  1.00 52.14           H  
ATOM    186  HA  SER A  13       4.729   8.969   0.420  1.00  5.32           H  
ATOM    187  HB2 SER A  13       7.093  10.395   1.597  1.00 35.00           H  
ATOM    188  HB3 SER A  13       5.387  10.711   1.914  1.00 53.14           H  
ATOM    189  HG  SER A  13       6.061   8.113   2.304  1.00 60.24           H  
ATOM    190  N   GLY A  14       6.931  10.288  -1.480  1.00 62.42           N  
ATOM    191  CA  GLY A  14       7.235  11.366  -2.396  1.00 73.33           C  
ATOM    192  C   GLY A  14       7.555  12.641  -1.609  1.00 15.13           C  
ATOM    193  O   GLY A  14       7.327  12.703  -0.382  1.00 11.52           O  
ATOM    194  H   GLY A  14       7.543   9.526  -1.399  1.00 24.24           H  
ATOM    195  HA2 GLY A  14       8.088  11.090  -3.001  1.00  1.13           H  
ATOM    196  HA3 GLY A  14       6.385  11.553  -3.036  1.00 53.11           H  
ATOM    197  N   SER A  15       8.114  13.634  -2.220  1.00 44.25           N  
ATOM    198  CA  SER A  15       8.345  14.890  -1.535  1.00 62.35           C  
ATOM    199  C   SER A  15       7.570  16.041  -2.196  1.00 31.14           C  
ATOM    200  O   SER A  15       8.039  17.183  -2.248  1.00 43.34           O  
ATOM    201  CB  SER A  15       9.805  15.187  -1.268  1.00  4.50           C  
ATOM    202  OG  SER A  15      10.451  14.085  -0.622  1.00 12.01           O  
ATOM    203  H   SER A  15       8.629  13.691  -3.057  1.00 40.32           H  
ATOM    204  HA  SER A  15       7.788  14.716  -0.634  1.00 41.21           H  
ATOM    205  HB2 SER A  15      10.307  15.393  -2.202  1.00 45.22           H  
ATOM    206  HB3 SER A  15       9.873  16.054  -0.626  1.00 60.33           H  
ATOM    207  HG  SER A  15      10.090  13.268  -1.002  1.00 61.03           H  
ATOM    208  N   GLY A  16       6.387  15.712  -2.712  1.00  0.43           N  
ATOM    209  CA  GLY A  16       5.596  16.625  -3.488  1.00 11.34           C  
ATOM    210  C   GLY A  16       4.977  17.748  -2.679  1.00 31.14           C  
ATOM    211  O   GLY A  16       5.159  17.848  -1.449  1.00 63.50           O  
ATOM    212  H   GLY A  16       5.954  14.857  -2.493  1.00 32.44           H  
ATOM    213  HA2 GLY A  16       6.220  17.058  -4.255  1.00 54.34           H  
ATOM    214  HA3 GLY A  16       4.806  16.066  -3.967  1.00 75.34           H  
ATOM    215  N   THR A  17       4.200  18.545  -3.340  1.00 10.10           N  
ATOM    216  CA  THR A  17       3.666  19.738  -2.763  1.00 60.45           C  
ATOM    217  C   THR A  17       2.290  19.579  -2.102  1.00 14.35           C  
ATOM    218  O   THR A  17       1.896  20.417  -1.288  1.00 13.21           O  
ATOM    219  CB  THR A  17       3.629  20.847  -3.825  1.00 63.21           C  
ATOM    220  OG1 THR A  17       2.940  20.366  -5.006  1.00 11.44           O  
ATOM    221  CG2 THR A  17       5.043  21.264  -4.199  1.00 61.12           C  
ATOM    222  H   THR A  17       3.965  18.356  -4.273  1.00 30.10           H  
ATOM    223  HA  THR A  17       4.305  20.097  -1.971  1.00 51.42           H  
ATOM    224  HB  THR A  17       3.099  21.700  -3.424  1.00 11.24           H  
ATOM    225  HG1 THR A  17       2.008  20.624  -4.864  1.00 60.55           H  
ATOM    226 HG21 THR A  17       5.578  20.412  -4.592  1.00 10.33           H  
ATOM    227 HG22 THR A  17       5.002  22.043  -4.945  1.00 72.21           H  
ATOM    228 HG23 THR A  17       5.554  21.632  -3.322  1.00 11.34           H  
ATOM    229  N   LYS A  18       1.591  18.494  -2.396  1.00 43.44           N  
ATOM    230  CA  LYS A  18       0.230  18.236  -1.947  1.00 65.04           C  
ATOM    231  C   LYS A  18       0.319  17.257  -0.772  1.00 32.41           C  
ATOM    232  O   LYS A  18       1.373  16.695  -0.523  1.00 44.42           O  
ATOM    233  CB  LYS A  18      -0.520  17.546  -3.126  1.00 12.53           C  
ATOM    234  CG  LYS A  18      -1.996  17.230  -2.883  1.00 70.04           C  
ATOM    235  CD  LYS A  18      -2.579  16.395  -4.018  1.00 51.11           C  
ATOM    236  CE  LYS A  18      -4.051  16.064  -3.784  1.00 24.33           C  
ATOM    237  NZ  LYS A  18      -4.920  17.266  -3.815  1.00 42.00           N  
ATOM    238  H   LYS A  18       1.969  17.687  -2.805  1.00 51.45           H  
ATOM    239  HA  LYS A  18      -0.375  19.040  -1.557  1.00 63.31           H  
ATOM    240  HB2 LYS A  18      -0.463  18.192  -3.988  1.00 33.32           H  
ATOM    241  HB3 LYS A  18      -0.008  16.624  -3.357  1.00 54.31           H  
ATOM    242  HG2 LYS A  18      -2.090  16.680  -1.960  1.00 63.14           H  
ATOM    243  HG3 LYS A  18      -2.546  18.160  -2.814  1.00 42.35           H  
ATOM    244  HD2 LYS A  18      -2.489  16.950  -4.940  1.00 71.44           H  
ATOM    245  HD3 LYS A  18      -2.018  15.475  -4.094  1.00 73.14           H  
ATOM    246  HE2 LYS A  18      -4.379  15.380  -4.554  1.00 50.43           H  
ATOM    247  HE3 LYS A  18      -4.144  15.583  -2.821  1.00 33.54           H  
ATOM    248  HZ1 LYS A  18      -4.624  18.000  -3.136  1.00  3.21           H  
ATOM    249  HZ2 LYS A  18      -4.950  17.696  -4.762  1.00 31.20           H  
ATOM    250  HZ3 LYS A  18      -5.901  17.015  -3.566  1.00 11.24           H  
ATOM    251  N   ALA A  19      -0.753  17.097  -0.049  1.00 12.21           N  
ATOM    252  CA  ALA A  19      -0.819  16.131   1.033  1.00 22.42           C  
ATOM    253  C   ALA A  19      -1.959  15.182   0.763  1.00 64.35           C  
ATOM    254  O   ALA A  19      -3.098  15.624   0.606  1.00 31.23           O  
ATOM    255  CB  ALA A  19      -0.992  16.834   2.366  1.00 74.15           C  
ATOM    256  H   ALA A  19      -1.513  17.704  -0.203  1.00 44.52           H  
ATOM    257  HA  ALA A  19       0.071  15.521   1.055  1.00  2.05           H  
ATOM    258  HB1 ALA A  19      -0.165  17.510   2.524  1.00  4.13           H  
ATOM    259  HB2 ALA A  19      -1.015  16.102   3.160  1.00  4.21           H  
ATOM    260  HB3 ALA A  19      -1.917  17.392   2.362  1.00 12.52           H  
ATOM    261  N   GLU A  20      -1.681  13.911   0.679  1.00 74.23           N  
ATOM    262  CA  GLU A  20      -2.698  12.949   0.325  1.00  1.34           C  
ATOM    263  C   GLU A  20      -2.581  11.651   1.133  1.00 15.01           C  
ATOM    264  O   GLU A  20      -1.503  11.163   1.471  1.00 22.40           O  
ATOM    265  CB  GLU A  20      -2.657  12.668  -1.201  1.00 41.30           C  
ATOM    266  CG  GLU A  20      -3.651  11.614  -1.701  1.00  4.40           C  
ATOM    267  CD  GLU A  20      -5.098  11.991  -1.473  1.00 52.51           C  
ATOM    268  OE1 GLU A  20      -5.487  12.235  -0.329  1.00 50.43           O  
ATOM    269  OE2 GLU A  20      -5.882  11.989  -2.426  1.00 24.44           O  
ATOM    270  H   GLU A  20      -0.770  13.589   0.865  1.00 23.54           H  
ATOM    271  HA  GLU A  20      -3.646  13.416   0.548  1.00 34.44           H  
ATOM    272  HB2 GLU A  20      -2.864  13.590  -1.722  1.00 23.35           H  
ATOM    273  HB3 GLU A  20      -1.660  12.343  -1.460  1.00 72.54           H  
ATOM    274  HG2 GLU A  20      -3.500  11.469  -2.759  1.00 45.40           H  
ATOM    275  HG3 GLU A  20      -3.452  10.686  -1.186  1.00 41.42           H  
ATOM    276  N   LYS A  21      -3.724  11.134   1.442  1.00 14.53           N  
ATOM    277  CA  LYS A  21      -3.890  10.069   2.375  1.00 73.31           C  
ATOM    278  C   LYS A  21      -3.979   8.754   1.618  1.00 61.45           C  
ATOM    279  O   LYS A  21      -4.982   8.494   0.947  1.00 63.01           O  
ATOM    280  CB  LYS A  21      -5.221  10.347   3.094  1.00 11.03           C  
ATOM    281  CG  LYS A  21      -5.574   9.455   4.265  1.00  2.23           C  
ATOM    282  CD  LYS A  21      -4.931   9.968   5.549  1.00 21.02           C  
ATOM    283  CE  LYS A  21      -5.440  11.350   5.919  1.00 24.11           C  
ATOM    284  NZ  LYS A  21      -4.832  11.870   7.159  1.00 12.12           N  
ATOM    285  H   LYS A  21      -4.529  11.459   0.973  1.00 65.02           H  
ATOM    286  HA  LYS A  21      -3.096   9.978   3.094  1.00 75.04           H  
ATOM    287  HB2 LYS A  21      -5.209  11.368   3.445  1.00 64.12           H  
ATOM    288  HB3 LYS A  21      -6.008  10.263   2.358  1.00 64.51           H  
ATOM    289  HG2 LYS A  21      -6.648   9.435   4.389  1.00 21.24           H  
ATOM    290  HG3 LYS A  21      -5.211   8.458   4.062  1.00 65.42           H  
ATOM    291  HD2 LYS A  21      -5.161   9.284   6.351  1.00 74.02           H  
ATOM    292  HD3 LYS A  21      -3.860  10.012   5.409  1.00 45.50           H  
ATOM    293  HE2 LYS A  21      -5.208  12.037   5.119  1.00 70.11           H  
ATOM    294  HE3 LYS A  21      -6.513  11.304   6.043  1.00 51.44           H  
ATOM    295  HZ1 LYS A  21      -4.951  11.188   7.942  1.00 41.13           H  
ATOM    296  HZ2 LYS A  21      -3.810  12.050   7.051  1.00 51.23           H  
ATOM    297  HZ3 LYS A  21      -5.303  12.761   7.422  1.00 42.15           H  
ATOM    298  N   ARG A  22      -2.949   7.928   1.675  1.00 20.45           N  
ATOM    299  CA  ARG A  22      -2.979   6.680   0.948  1.00 64.11           C  
ATOM    300  C   ARG A  22      -2.677   5.444   1.801  1.00 51.53           C  
ATOM    301  O   ARG A  22      -2.466   5.623   3.007  1.00 75.35           O  
ATOM    302  CB  ARG A  22      -1.931   6.758  -0.171  1.00 31.33           C  
ATOM    303  CG  ARG A  22      -2.194   7.830  -1.219  1.00  4.32           C  
ATOM    304  CD  ARG A  22      -3.431   7.516  -2.040  1.00 10.45           C  
ATOM    305  NE  ARG A  22      -3.684   8.543  -3.058  1.00 22.01           N  
ATOM    306  CZ  ARG A  22      -3.677   8.333  -4.383  1.00 35.43           C  
ATOM    307  NH1 ARG A  22      -3.312   7.155  -4.876  1.00 10.54           N  
ATOM    308  NH2 ARG A  22      -3.977   9.322  -5.210  1.00 54.24           N  
ATOM    309  H   ARG A  22      -2.050   8.144   2.010  1.00 32.45           H  
ATOM    310  HA  ARG A  22      -3.938   6.627   0.455  1.00 74.54           H  
ATOM    311  HB2 ARG A  22      -0.967   6.954   0.272  1.00 60.14           H  
ATOM    312  HB3 ARG A  22      -1.895   5.799  -0.668  1.00 22.31           H  
ATOM    313  HG2 ARG A  22      -2.335   8.775  -0.718  1.00 23.23           H  
ATOM    314  HG3 ARG A  22      -1.337   7.892  -1.874  1.00 53.05           H  
ATOM    315  HD2 ARG A  22      -3.288   6.564  -2.531  1.00 54.31           H  
ATOM    316  HD3 ARG A  22      -4.281   7.459  -1.377  1.00 15.01           H  
ATOM    317  HE  ARG A  22      -3.881   9.436  -2.700  1.00  3.13           H  
ATOM    318 HH11 ARG A  22      -3.017   6.389  -4.299  1.00 50.12           H  
ATOM    319 HH12 ARG A  22      -3.319   6.989  -5.874  1.00 54.33           H  
ATOM    320 HH21 ARG A  22      -4.217  10.243  -4.900  1.00  2.21           H  
ATOM    321 HH22 ARG A  22      -3.953   9.183  -6.206  1.00 52.02           H  
ATOM    322  N   ILE A  23      -2.613   4.252   1.299  1.00 11.41           N  
ATOM    323  CA  ILE A  23      -2.398   3.099   2.155  1.00 45.05           C  
ATOM    324  C   ILE A  23      -1.410   2.117   1.507  1.00 42.15           C  
ATOM    325  O   ILE A  23      -1.411   1.950   0.299  1.00 32.51           O  
ATOM    326  CB  ILE A  23      -3.806   2.468   2.566  1.00 12.20           C  
ATOM    327  CG1 ILE A  23      -3.719   1.201   3.448  1.00 64.21           C  
ATOM    328  CG2 ILE A  23      -4.705   2.225   1.356  1.00 65.14           C  
ATOM    329  CD1 ILE A  23      -3.411  -0.075   2.706  1.00 73.20           C  
ATOM    330  H   ILE A  23      -2.742   4.119   0.331  1.00 20.44           H  
ATOM    331  HA  ILE A  23      -1.919   3.480   3.046  1.00 43.41           H  
ATOM    332  HB  ILE A  23      -4.305   3.247   3.124  1.00 32.31           H  
ATOM    333 HG12 ILE A  23      -2.937   1.341   4.178  1.00 23.11           H  
ATOM    334 HG13 ILE A  23      -4.657   1.069   3.967  1.00 32.34           H  
ATOM    335 HG21 ILE A  23      -4.214   1.548   0.672  1.00  3.32           H  
ATOM    336 HG22 ILE A  23      -5.641   1.795   1.681  1.00 25.45           H  
ATOM    337 HG23 ILE A  23      -4.895   3.162   0.854  1.00 11.24           H  
ATOM    338 HD11 ILE A  23      -4.178  -0.259   1.969  1.00 72.31           H  
ATOM    339 HD12 ILE A  23      -2.454   0.021   2.214  1.00 34.44           H  
ATOM    340 HD13 ILE A  23      -3.377  -0.897   3.404  1.00 73.41           H  
ATOM    341  N   TYR A  24      -0.526   1.537   2.302  1.00 13.15           N  
ATOM    342  CA  TYR A  24       0.457   0.600   1.782  1.00 14.23           C  
ATOM    343  C   TYR A  24       0.434  -0.664   2.637  1.00 41.55           C  
ATOM    344  O   TYR A  24      -0.155  -0.680   3.723  1.00 43.54           O  
ATOM    345  CB  TYR A  24       1.884   1.188   1.857  1.00 64.24           C  
ATOM    346  CG  TYR A  24       2.445   1.386   3.263  1.00 71.22           C  
ATOM    347  CD1 TYR A  24       2.042   2.427   4.074  1.00 32.24           C  
ATOM    348  CD2 TYR A  24       3.400   0.511   3.762  1.00 23.34           C  
ATOM    349  CE1 TYR A  24       2.565   2.598   5.338  1.00 30.42           C  
ATOM    350  CE2 TYR A  24       3.925   0.671   5.021  1.00 40.24           C  
ATOM    351  CZ  TYR A  24       3.506   1.715   5.804  1.00 74.45           C  
ATOM    352  OH  TYR A  24       4.038   1.880   7.063  1.00 25.03           O  
ATOM    353  H   TYR A  24      -0.552   1.712   3.272  1.00  3.44           H  
ATOM    354  HA  TYR A  24       0.220   0.365   0.756  1.00 65.03           H  
ATOM    355  HB2 TYR A  24       2.556   0.526   1.331  1.00 42.43           H  
ATOM    356  HB3 TYR A  24       1.884   2.148   1.361  1.00 33.21           H  
ATOM    357  HD1 TYR A  24       1.298   3.120   3.705  1.00 44.13           H  
ATOM    358  HD2 TYR A  24       3.729  -0.311   3.142  1.00 24.54           H  
ATOM    359  HE1 TYR A  24       2.238   3.421   5.954  1.00 21.44           H  
ATOM    360  HE2 TYR A  24       4.666  -0.022   5.391  1.00 54.51           H  
ATOM    361  HH  TYR A  24       3.329   2.216   7.638  1.00 64.25           H  
ATOM    362  N   TYR A  25       1.083  -1.687   2.159  1.00 73.42           N  
ATOM    363  CA  TYR A  25       1.233  -2.897   2.928  1.00  2.41           C  
ATOM    364  C   TYR A  25       2.451  -2.809   3.823  1.00 61.31           C  
ATOM    365  O   TYR A  25       3.578  -2.861   3.329  1.00 21.05           O  
ATOM    366  CB  TYR A  25       1.424  -4.054   1.932  1.00 73.43           C  
ATOM    367  CG  TYR A  25       1.625  -5.429   2.548  1.00 34.04           C  
ATOM    368  CD1 TYR A  25       0.599  -6.072   3.228  1.00 64.42           C  
ATOM    369  CD2 TYR A  25       2.837  -6.094   2.415  1.00 23.44           C  
ATOM    370  CE1 TYR A  25       0.778  -7.338   3.759  1.00 20.01           C  
ATOM    371  CE2 TYR A  25       3.018  -7.358   2.931  1.00  3.13           C  
ATOM    372  CZ  TYR A  25       1.991  -7.977   3.601  1.00 51.52           C  
ATOM    373  OH  TYR A  25       2.169  -9.251   4.097  1.00 70.11           O  
ATOM    374  H   TYR A  25       1.403  -1.864   1.249  1.00 65.04           H  
ATOM    375  HA  TYR A  25       0.295  -3.075   3.435  1.00 42.12           H  
ATOM    376  HB2 TYR A  25       0.549  -4.115   1.301  1.00 63.22           H  
ATOM    377  HB3 TYR A  25       2.279  -3.836   1.311  1.00 42.33           H  
ATOM    378  HD1 TYR A  25      -0.348  -5.566   3.347  1.00 64.43           H  
ATOM    379  HD2 TYR A  25       3.646  -5.609   1.889  1.00 44.40           H  
ATOM    380  HE1 TYR A  25      -0.031  -7.822   4.285  1.00 12.33           H  
ATOM    381  HE2 TYR A  25       3.968  -7.859   2.819  1.00  0.04           H  
ATOM    382  HH  TYR A  25       1.366  -9.738   3.880  1.00 11.43           H  
ATOM    383  N   ASN A  26       2.252  -2.618   5.114  1.00 53.31           N  
ATOM    384  CA  ASN A  26       3.383  -2.610   6.022  1.00 12.12           C  
ATOM    385  C   ASN A  26       3.862  -4.027   6.166  1.00 72.52           C  
ATOM    386  O   ASN A  26       3.130  -4.920   6.619  1.00 62.13           O  
ATOM    387  CB  ASN A  26       3.055  -2.029   7.394  1.00 53.22           C  
ATOM    388  CG  ASN A  26       4.311  -1.921   8.253  1.00 31.33           C  
ATOM    389  OD1 ASN A  26       4.699  -2.876   8.935  1.00  3.25           O  
ATOM    390  ND2 ASN A  26       4.938  -0.766   8.243  1.00 74.15           N  
ATOM    391  H   ASN A  26       1.344  -2.530   5.475  1.00 60.22           H  
ATOM    392  HA  ASN A  26       4.213  -2.081   5.579  1.00 64.45           H  
ATOM    393  HB2 ASN A  26       2.623  -1.046   7.273  1.00 11.33           H  
ATOM    394  HB3 ASN A  26       2.348  -2.674   7.897  1.00 63.45           H  
ATOM    395 HD21 ASN A  26       4.578  -0.025   7.704  1.00 55.43           H  
ATOM    396 HD22 ASN A  26       5.771  -0.689   8.754  1.00 52.11           H  
ATOM    397  N   SER A  27       5.084  -4.211   5.776  1.00 73.23           N  
ATOM    398  CA  SER A  27       5.625  -5.524   5.610  1.00 74.22           C  
ATOM    399  C   SER A  27       5.846  -6.270   6.942  1.00 41.30           C  
ATOM    400  O   SER A  27       5.484  -7.436   7.057  1.00 51.24           O  
ATOM    401  CB  SER A  27       6.850  -5.505   4.690  1.00 61.13           C  
ATOM    402  OG  SER A  27       7.391  -6.805   4.466  1.00  4.54           O  
ATOM    403  H   SER A  27       5.585  -3.384   5.587  1.00 73.41           H  
ATOM    404  HA  SER A  27       4.792  -5.958   5.083  1.00  0.24           H  
ATOM    405  HB2 SER A  27       6.571  -5.084   3.736  1.00 20.24           H  
ATOM    406  HB3 SER A  27       7.614  -4.886   5.135  1.00 31.33           H  
ATOM    407  HG  SER A  27       6.674  -7.411   4.214  1.00 73.31           H  
ATOM    408  N   ALA A  28       6.356  -5.594   7.955  1.00 53.44           N  
ATOM    409  CA  ALA A  28       6.687  -6.248   9.212  1.00 72.54           C  
ATOM    410  C   ALA A  28       5.426  -6.567  10.015  1.00 30.44           C  
ATOM    411  O   ALA A  28       5.326  -7.604  10.685  1.00 51.52           O  
ATOM    412  CB  ALA A  28       7.608  -5.361  10.037  1.00 31.01           C  
ATOM    413  H   ALA A  28       6.449  -4.616   7.870  1.00 41.21           H  
ATOM    414  HA  ALA A  28       7.245  -7.132   8.935  1.00 32.53           H  
ATOM    415  HB1 ALA A  28       8.495  -5.136   9.464  1.00 74.13           H  
ATOM    416  HB2 ALA A  28       7.093  -4.444  10.286  1.00 32.54           H  
ATOM    417  HB3 ALA A  28       7.883  -5.876  10.944  1.00 13.44           H  
ATOM    418  N   ARG A  29       4.462  -5.655   9.935  1.00 74.45           N  
ATOM    419  CA  ARG A  29       3.192  -5.883  10.651  1.00 11.22           C  
ATOM    420  C   ARG A  29       2.338  -6.891   9.865  1.00 13.34           C  
ATOM    421  O   ARG A  29       1.396  -7.464  10.399  1.00  5.03           O  
ATOM    422  CB  ARG A  29       2.337  -4.620  10.885  1.00 23.31           C  
ATOM    423  CG  ARG A  29       3.031  -3.400  11.452  1.00 45.52           C  
ATOM    424  CD  ARG A  29       3.718  -3.627  12.778  1.00 54.41           C  
ATOM    425  NE  ARG A  29       4.259  -2.350  13.258  1.00 43.02           N  
ATOM    426  CZ  ARG A  29       5.501  -1.906  13.015  1.00 25.23           C  
ATOM    427  NH1 ARG A  29       6.408  -2.729  12.512  1.00  4.12           N  
ATOM    428  NH2 ARG A  29       5.832  -0.647  13.297  1.00 14.32           N  
ATOM    429  H   ARG A  29       4.674  -4.897   9.346  1.00 43.42           H  
ATOM    430  HA  ARG A  29       3.408  -6.383  11.581  1.00 50.51           H  
ATOM    431  HB2 ARG A  29       1.899  -4.326   9.943  1.00 33.33           H  
ATOM    432  HB3 ARG A  29       1.532  -4.890  11.551  1.00 73.11           H  
ATOM    433  HG2 ARG A  29       3.780  -3.075  10.745  1.00 45.01           H  
ATOM    434  HG3 ARG A  29       2.296  -2.615  11.563  1.00 54.22           H  
ATOM    435  HD2 ARG A  29       2.995  -4.010  13.485  1.00 73.34           H  
ATOM    436  HD3 ARG A  29       4.528  -4.330  12.649  1.00 35.12           H  
ATOM    437  HE  ARG A  29       3.584  -1.792  13.719  1.00  4.43           H  
ATOM    438 HH11 ARG A  29       6.202  -3.689  12.325  1.00 34.53           H  
ATOM    439 HH12 ARG A  29       7.331  -2.420  12.243  1.00 43.51           H  
ATOM    440 HH21 ARG A  29       5.181   0.010  13.686  1.00 74.42           H  
ATOM    441 HH22 ARG A  29       6.768  -0.302  13.136  1.00  1.44           H  
ATOM    442  N   LYS A  30       2.740  -7.125   8.594  1.00 44.31           N  
ATOM    443  CA  LYS A  30       1.997  -7.945   7.614  1.00 54.12           C  
ATOM    444  C   LYS A  30       0.539  -7.432   7.504  1.00  1.02           C  
ATOM    445  O   LYS A  30      -0.408  -8.174   7.264  1.00 44.31           O  
ATOM    446  CB  LYS A  30       2.095  -9.461   7.984  1.00 44.30           C  
ATOM    447  CG  LYS A  30       1.469 -10.422   6.973  1.00 75.12           C  
ATOM    448  CD  LYS A  30       1.757 -11.873   7.302  1.00 14.51           C  
ATOM    449  CE  LYS A  30       1.093 -12.793   6.291  1.00 41.53           C  
ATOM    450  NZ  LYS A  30       1.478 -14.210   6.471  1.00 43.24           N  
ATOM    451  H   LYS A  30       3.636  -6.805   8.362  1.00 72.55           H  
ATOM    452  HA  LYS A  30       2.469  -7.774   6.656  1.00 53.31           H  
ATOM    453  HB2 LYS A  30       3.137  -9.725   8.091  1.00 74.31           H  
ATOM    454  HB3 LYS A  30       1.610  -9.607   8.939  1.00 53.35           H  
ATOM    455  HG2 LYS A  30       0.399 -10.278   6.965  1.00  2.05           H  
ATOM    456  HG3 LYS A  30       1.866 -10.196   5.994  1.00 11.31           H  
ATOM    457  HD2 LYS A  30       2.825 -12.034   7.278  1.00  4.04           H  
ATOM    458  HD3 LYS A  30       1.377 -12.099   8.286  1.00 63.42           H  
ATOM    459  HE2 LYS A  30       0.022 -12.712   6.399  1.00 35.45           H  
ATOM    460  HE3 LYS A  30       1.375 -12.472   5.300  1.00  4.40           H  
ATOM    461  HZ1 LYS A  30       1.307 -14.565   7.431  1.00 13.44           H  
ATOM    462  HZ2 LYS A  30       0.950 -14.794   5.785  1.00 63.22           H  
ATOM    463  HZ3 LYS A  30       2.489 -14.316   6.231  1.00 32.04           H  
ATOM    464  N   GLN A  31       0.400  -6.133   7.646  1.00 20.12           N  
ATOM    465  CA  GLN A  31      -0.860  -5.423   7.716  1.00 32.42           C  
ATOM    466  C   GLN A  31      -0.833  -4.122   6.988  1.00 61.12           C  
ATOM    467  O   GLN A  31       0.182  -3.417   6.948  1.00 32.12           O  
ATOM    468  CB  GLN A  31      -1.271  -5.176   9.168  1.00 24.23           C  
ATOM    469  CG  GLN A  31      -1.614  -6.443   9.932  1.00 55.54           C  
ATOM    470  CD  GLN A  31      -2.141  -6.183  11.320  1.00 53.05           C  
ATOM    471  OE1 GLN A  31      -1.937  -6.983  12.228  1.00 61.45           O  
ATOM    472  NE2 GLN A  31      -2.838  -5.087  11.502  1.00 73.13           N  
ATOM    473  H   GLN A  31       1.346  -5.872   7.676  1.00 42.52           H  
ATOM    474  HA  GLN A  31      -1.682  -5.950   7.252  1.00 10.34           H  
ATOM    475  HB2 GLN A  31      -0.455  -4.685   9.680  1.00 61.52           H  
ATOM    476  HB3 GLN A  31      -2.134  -4.526   9.182  1.00 73.33           H  
ATOM    477  HG2 GLN A  31      -2.368  -6.986   9.380  1.00 11.24           H  
ATOM    478  HG3 GLN A  31      -0.721  -7.046  10.000  1.00  2.14           H  
ATOM    479 HE21 GLN A  31      -2.983  -4.484  10.740  1.00 24.21           H  
ATOM    480 HE22 GLN A  31      -3.213  -4.945  12.400  1.00 32.25           H  
ATOM    481  N   CYS A  32      -1.942  -3.840   6.395  1.00 62.32           N  
ATOM    482  CA  CYS A  32      -1.995  -2.684   5.572  1.00  2.03           C  
ATOM    483  C   CYS A  32      -2.155  -1.416   6.427  1.00 45.11           C  
ATOM    484  O   CYS A  32      -2.954  -1.413   7.366  1.00 72.43           O  
ATOM    485  CB  CYS A  32      -3.151  -2.824   4.580  1.00 13.14           C  
ATOM    486  SG  CYS A  32      -2.981  -4.233   3.417  1.00 63.12           S  
ATOM    487  H   CYS A  32      -2.860  -4.190   6.487  1.00 40.11           H  
ATOM    488  HA  CYS A  32      -1.071  -2.760   5.019  1.00 13.42           H  
ATOM    489  HB2 CYS A  32      -4.073  -2.958   5.128  1.00 42.54           H  
ATOM    490  HB3 CYS A  32      -3.219  -1.920   3.993  1.00 54.33           H  
ATOM    491  N   LEU A  33      -1.406  -0.366   6.133  1.00 43.12           N  
ATOM    492  CA  LEU A  33      -1.362   0.845   6.951  1.00 45.03           C  
ATOM    493  C   LEU A  33      -1.296   2.074   6.074  1.00 63.03           C  
ATOM    494  O   LEU A  33      -0.753   2.064   4.982  1.00 53.10           O  
ATOM    495  CB  LEU A  33      -0.138   0.810   7.889  1.00 52.10           C  
ATOM    496  CG  LEU A  33      -0.180  -0.216   9.031  1.00  0.23           C  
ATOM    497  CD1 LEU A  33       1.118  -0.193   9.811  1.00 51.33           C  
ATOM    498  CD2 LEU A  33      -1.350   0.067   9.962  1.00 31.13           C  
ATOM    499  H   LEU A  33      -0.863  -0.382   5.312  1.00 34.21           H  
ATOM    500  HA  LEU A  33      -2.253   0.932   7.555  1.00 53.33           H  
ATOM    501  HB2 LEU A  33       0.732   0.599   7.287  1.00 44.05           H  
ATOM    502  HB3 LEU A  33      -0.021   1.792   8.324  1.00 11.05           H  
ATOM    503  HG  LEU A  33      -0.307  -1.207   8.618  1.00 70.15           H  
ATOM    504 HD11 LEU A  33       1.269   0.795  10.220  1.00 44.34           H  
ATOM    505 HD12 LEU A  33       1.071  -0.913  10.615  1.00 32.50           H  
ATOM    506 HD13 LEU A  33       1.939  -0.437   9.154  1.00 44.12           H  
ATOM    507 HD21 LEU A  33      -1.255   1.065  10.366  1.00 23.50           H  
ATOM    508 HD22 LEU A  33      -2.275   0.000   9.405  1.00 51.54           H  
ATOM    509 HD23 LEU A  33      -1.356  -0.652  10.768  1.00 70.13           H  
ATOM    510  N   ARG A  34      -1.939   3.084   6.567  1.00 32.22           N  
ATOM    511  CA  ARG A  34      -2.049   4.362   5.896  1.00 30.43           C  
ATOM    512  C   ARG A  34      -0.741   5.198   6.051  1.00 61.24           C  
ATOM    513  O   ARG A  34      -0.103   5.198   7.113  1.00 74.31           O  
ATOM    514  CB  ARG A  34      -3.281   5.102   6.509  1.00 34.12           C  
ATOM    515  CG  ARG A  34      -3.719   6.432   5.860  1.00 13.20           C  
ATOM    516  CD  ARG A  34      -2.752   7.583   6.084  1.00 24.15           C  
ATOM    517  NE  ARG A  34      -2.591   7.935   7.493  1.00  5.01           N  
ATOM    518  CZ  ARG A  34      -1.692   8.808   7.950  1.00 24.25           C  
ATOM    519  NH1 ARG A  34      -1.059   9.603   7.109  1.00 61.12           N  
ATOM    520  NH2 ARG A  34      -1.502   8.950   9.252  1.00 74.32           N  
ATOM    521  H   ARG A  34      -2.397   2.960   7.428  1.00 21.44           H  
ATOM    522  HA  ARG A  34      -2.248   4.206   4.845  1.00  0.23           H  
ATOM    523  HB2 ARG A  34      -4.131   4.438   6.459  1.00  3.30           H  
ATOM    524  HB3 ARG A  34      -3.066   5.289   7.551  1.00 10.24           H  
ATOM    525  HG2 ARG A  34      -3.813   6.280   4.797  1.00 11.45           H  
ATOM    526  HG3 ARG A  34      -4.686   6.701   6.258  1.00 42.12           H  
ATOM    527  HD2 ARG A  34      -1.790   7.280   5.700  1.00 44.10           H  
ATOM    528  HD3 ARG A  34      -3.102   8.449   5.539  1.00 43.32           H  
ATOM    529  HE  ARG A  34      -3.181   7.441   8.113  1.00 52.44           H  
ATOM    530 HH11 ARG A  34      -1.228   9.607   6.114  1.00 41.54           H  
ATOM    531 HH12 ARG A  34      -0.358  10.257   7.424  1.00 31.41           H  
ATOM    532 HH21 ARG A  34      -2.031   8.408   9.919  1.00 13.40           H  
ATOM    533 HH22 ARG A  34      -0.826   9.590   9.626  1.00 71.50           H  
ATOM    534  N   PHE A  35      -0.383   5.911   4.992  1.00 15.32           N  
ATOM    535  CA  PHE A  35       0.810   6.787   4.987  1.00 54.12           C  
ATOM    536  C   PHE A  35       0.463   8.030   4.176  1.00 12.40           C  
ATOM    537  O   PHE A  35      -0.570   8.066   3.474  1.00 22.32           O  
ATOM    538  CB  PHE A  35       2.036   6.104   4.354  1.00 74.32           C  
ATOM    539  CG  PHE A  35       1.925   5.835   2.856  1.00 63.21           C  
ATOM    540  CD1 PHE A  35       1.019   4.927   2.337  1.00 73.44           C  
ATOM    541  CD2 PHE A  35       2.755   6.508   1.976  1.00 21.13           C  
ATOM    542  CE1 PHE A  35       0.943   4.700   0.978  1.00 41.25           C  
ATOM    543  CE2 PHE A  35       2.680   6.283   0.622  1.00 31.25           C  
ATOM    544  CZ  PHE A  35       1.774   5.378   0.119  1.00 33.14           C  
ATOM    545  H   PHE A  35      -1.059   5.827   4.281  1.00  1.53           H  
ATOM    546  HA  PHE A  35       1.021   7.163   5.975  1.00 62.42           H  
ATOM    547  HB2 PHE A  35       2.901   6.734   4.504  1.00 43.12           H  
ATOM    548  HB3 PHE A  35       2.206   5.160   4.849  1.00 32.31           H  
ATOM    549  HD1 PHE A  35       0.363   4.391   3.009  1.00  3.33           H  
ATOM    550  HD2 PHE A  35       3.470   7.219   2.360  1.00 31.23           H  
ATOM    551  HE1 PHE A  35       0.230   3.986   0.590  1.00 52.22           H  
ATOM    552  HE2 PHE A  35       3.335   6.818  -0.050  1.00 50.11           H  
ATOM    553  HZ  PHE A  35       1.720   5.203  -0.946  1.00 73.42           H  
ATOM    554  N   ASP A  36       1.293   9.049   4.289  1.00  3.25           N  
ATOM    555  CA  ASP A  36       1.040  10.303   3.612  1.00 63.02           C  
ATOM    556  C   ASP A  36       1.809  10.314   2.330  1.00  5.44           C  
ATOM    557  O   ASP A  36       3.032  10.193   2.335  1.00 24.24           O  
ATOM    558  CB  ASP A  36       1.366  11.514   4.502  1.00 73.45           C  
ATOM    559  CG  ASP A  36       1.191  12.865   3.812  1.00  3.13           C  
ATOM    560  OD1 ASP A  36       0.030  13.304   3.605  1.00 73.22           O  
ATOM    561  OD2 ASP A  36       2.217  13.553   3.556  1.00 55.42           O  
ATOM    562  H   ASP A  36       2.158   9.033   4.764  1.00 31.31           H  
ATOM    563  HA  ASP A  36      -0.021  10.235   3.435  1.00 21.33           H  
ATOM    564  HB2 ASP A  36       0.715  11.498   5.363  1.00  5.32           H  
ATOM    565  HB3 ASP A  36       2.390  11.433   4.836  1.00 33.22           H  
ATOM    566  N   TYR A  37       1.131  10.447   1.266  1.00 54.13           N  
ATOM    567  CA  TYR A  37       1.718  10.489  -0.021  1.00 31.44           C  
ATOM    568  C   TYR A  37       1.499  11.912  -0.481  1.00 52.51           C  
ATOM    569  O   TYR A  37       0.414  12.432  -0.340  1.00 11.02           O  
ATOM    570  CB  TYR A  37       0.963   9.482  -0.875  1.00 40.51           C  
ATOM    571  CG  TYR A  37       1.531   9.230  -2.257  1.00 62.32           C  
ATOM    572  CD1 TYR A  37       1.157   9.981  -3.357  1.00 63.35           C  
ATOM    573  CD2 TYR A  37       2.446   8.206  -2.444  1.00 74.13           C  
ATOM    574  CE1 TYR A  37       1.687   9.711  -4.612  1.00 71.21           C  
ATOM    575  CE2 TYR A  37       2.979   7.934  -3.682  1.00 34.34           C  
ATOM    576  CZ  TYR A  37       2.598   8.686  -4.762  1.00 52.13           C  
ATOM    577  OH  TYR A  37       3.123   8.398  -6.003  1.00  1.53           O  
ATOM    578  H   TYR A  37       0.148  10.486   1.317  1.00 33.51           H  
ATOM    579  HA  TYR A  37       2.773  10.264   0.020  1.00 63.45           H  
ATOM    580  HB2 TYR A  37       0.939   8.552  -0.325  1.00 71.45           H  
ATOM    581  HB3 TYR A  37      -0.062   9.820  -0.955  1.00 31.24           H  
ATOM    582  HD1 TYR A  37       0.444  10.784  -3.233  1.00 13.34           H  
ATOM    583  HD2 TYR A  37       2.745   7.616  -1.592  1.00 21.14           H  
ATOM    584  HE1 TYR A  37       1.391  10.303  -5.464  1.00 44.41           H  
ATOM    585  HE2 TYR A  37       3.691   7.131  -3.798  1.00 10.10           H  
ATOM    586  HH  TYR A  37       3.440   9.201  -6.435  1.00 71.30           H  
ATOM    587  N   THR A  38       2.478  12.547  -1.036  1.00 40.31           N  
ATOM    588  CA  THR A  38       2.364  13.954  -1.315  1.00 62.14           C  
ATOM    589  C   THR A  38       2.023  14.250  -2.779  1.00 62.23           C  
ATOM    590  O   THR A  38       2.355  15.312  -3.336  1.00 10.20           O  
ATOM    591  CB  THR A  38       3.667  14.640  -0.915  1.00 65.15           C  
ATOM    592  OG1 THR A  38       4.754  13.902  -1.489  1.00 74.41           O  
ATOM    593  CG2 THR A  38       3.824  14.672   0.598  1.00 20.20           C  
ATOM    594  H   THR A  38       3.372  12.196  -1.240  1.00 21.13           H  
ATOM    595  HA  THR A  38       1.581  14.325  -0.671  1.00 42.34           H  
ATOM    596  HB  THR A  38       3.669  15.647  -1.304  1.00 54.02           H  
ATOM    597  HG1 THR A  38       5.017  13.197  -0.881  1.00 52.51           H  
ATOM    598 HG21 THR A  38       3.830  13.661   0.978  1.00 72.11           H  
ATOM    599 HG22 THR A  38       4.753  15.161   0.852  1.00  2.11           H  
ATOM    600 HG23 THR A  38       2.999  15.215   1.033  1.00 62.40           H  
ATOM    601  N   GLY A  39       1.314  13.302  -3.359  1.00 20.24           N  
ATOM    602  CA  GLY A  39       0.855  13.367  -4.733  1.00 23.34           C  
ATOM    603  C   GLY A  39       1.902  13.391  -5.843  1.00 45.41           C  
ATOM    604  O   GLY A  39       1.540  13.198  -7.008  1.00 75.42           O  
ATOM    605  H   GLY A  39       0.925  12.627  -2.764  1.00 73.41           H  
ATOM    606  HA2 GLY A  39       0.226  12.507  -4.908  1.00 51.34           H  
ATOM    607  HA3 GLY A  39       0.235  14.246  -4.828  1.00 11.12           H  
ATOM    608  N   GLN A  40       3.159  13.611  -5.551  1.00  1.10           N  
ATOM    609  CA  GLN A  40       4.142  13.761  -6.583  1.00 31.34           C  
ATOM    610  C   GLN A  40       5.387  12.993  -6.170  1.00  2.31           C  
ATOM    611  O   GLN A  40       5.815  13.153  -5.018  1.00 23.41           O  
ATOM    612  CB  GLN A  40       4.440  15.260  -6.703  1.00 52.23           C  
ATOM    613  CG  GLN A  40       5.393  15.668  -7.805  1.00 22.43           C  
ATOM    614  CD  GLN A  40       5.593  17.172  -7.835  1.00 14.41           C  
ATOM    615  OE1 GLN A  40       5.501  17.845  -6.798  1.00 71.52           O  
ATOM    616  NE2 GLN A  40       5.825  17.719  -8.997  1.00 23.51           N  
ATOM    617  H   GLN A  40       3.576  13.681  -4.666  1.00 43.15           H  
ATOM    618  HA  GLN A  40       3.667  13.428  -7.494  1.00 61.13           H  
ATOM    619  HB2 GLN A  40       3.509  15.781  -6.873  1.00  0.25           H  
ATOM    620  HB3 GLN A  40       4.848  15.597  -5.761  1.00  4.10           H  
ATOM    621  HG2 GLN A  40       6.349  15.191  -7.634  1.00 34.04           H  
ATOM    622  HG3 GLN A  40       4.992  15.351  -8.755  1.00 52.11           H  
ATOM    623 HE21 GLN A  40       5.857  17.165  -9.808  1.00 64.53           H  
ATOM    624 HE22 GLN A  40       5.993  18.692  -9.040  1.00 32.53           H  
ATOM    625  N   GLY A  41       5.948  12.140  -7.020  1.00 71.23           N  
ATOM    626  CA  GLY A  41       7.263  11.635  -6.686  1.00 35.23           C  
ATOM    627  C   GLY A  41       7.332  10.418  -5.800  1.00 23.35           C  
ATOM    628  O   GLY A  41       8.220  10.348  -4.963  1.00 62.11           O  
ATOM    629  H   GLY A  41       5.516  11.875  -7.861  1.00 44.15           H  
ATOM    630  HA2 GLY A  41       7.771  11.389  -7.608  1.00 63.35           H  
ATOM    631  HA3 GLY A  41       7.809  12.441  -6.217  1.00 55.23           H  
ATOM    632  N   GLY A  42       6.488   9.442  -5.983  1.00 14.21           N  
ATOM    633  CA  GLY A  42       6.384   8.323  -5.081  1.00 10.52           C  
ATOM    634  C   GLY A  42       6.814   7.019  -5.701  1.00 45.14           C  
ATOM    635  O   GLY A  42       7.650   6.971  -6.607  1.00 51.21           O  
ATOM    636  H   GLY A  42       5.918   9.442  -6.785  1.00 73.21           H  
ATOM    637  HA2 GLY A  42       7.006   8.517  -4.218  1.00 45.31           H  
ATOM    638  HA3 GLY A  42       5.356   8.239  -4.759  1.00 71.21           H  
ATOM    639  N   ASN A  43       6.211   5.978  -5.196  1.00 31.45           N  
ATOM    640  CA  ASN A  43       6.506   4.605  -5.567  1.00 60.23           C  
ATOM    641  C   ASN A  43       5.191   3.976  -5.973  1.00 41.13           C  
ATOM    642  O   ASN A  43       4.118   4.538  -5.727  1.00 63.54           O  
ATOM    643  CB  ASN A  43       7.067   3.869  -4.331  1.00 44.10           C  
ATOM    644  CG  ASN A  43       7.543   2.442  -4.593  1.00 62.02           C  
ATOM    645  OD1 ASN A  43       6.774   1.496  -4.516  1.00  2.32           O  
ATOM    646  ND2 ASN A  43       8.800   2.288  -4.907  1.00 55.34           N  
ATOM    647  H   ASN A  43       5.447   6.033  -4.585  1.00 11.22           H  
ATOM    648  HA  ASN A  43       7.143   4.431  -6.422  1.00 71.23           H  
ATOM    649  HB2 ASN A  43       7.910   4.426  -3.951  1.00 23.33           H  
ATOM    650  HB3 ASN A  43       6.303   3.841  -3.569  1.00 60.04           H  
ATOM    651 HD21 ASN A  43       9.368   3.086  -4.967  1.00 52.45           H  
ATOM    652 HD22 ASN A  43       9.145   1.381  -5.052  1.00 31.02           H  
ATOM    653  N   GLU A  44       5.288   2.816  -6.605  1.00 31.45           N  
ATOM    654  CA  GLU A  44       4.157   2.070  -7.095  1.00 12.32           C  
ATOM    655  C   GLU A  44       3.298   1.536  -5.965  1.00 73.21           C  
ATOM    656  O   GLU A  44       2.088   1.326  -6.155  1.00 64.21           O  
ATOM    657  CB  GLU A  44       4.633   0.936  -8.024  1.00 32.10           C  
ATOM    658  CG  GLU A  44       5.588  -0.059  -7.390  1.00 34.12           C  
ATOM    659  CD  GLU A  44       6.125  -1.045  -8.392  1.00 74.30           C  
ATOM    660  OE1 GLU A  44       5.504  -2.094  -8.624  1.00 63.02           O  
ATOM    661  OE2 GLU A  44       7.195  -0.785  -8.970  1.00  2.23           O  
ATOM    662  H   GLU A  44       6.167   2.402  -6.735  1.00 22.32           H  
ATOM    663  HA  GLU A  44       3.491   2.695  -7.677  1.00 61.34           H  
ATOM    664  HB2 GLU A  44       3.768   0.386  -8.363  1.00 44.31           H  
ATOM    665  HB3 GLU A  44       5.120   1.375  -8.881  1.00 41.41           H  
ATOM    666  HG2 GLU A  44       6.415   0.480  -6.953  1.00 62.15           H  
ATOM    667  HG3 GLU A  44       5.063  -0.601  -6.617  1.00 15.15           H  
ATOM    668  N   ASN A  45       3.925   1.245  -4.810  1.00 72.31           N  
ATOM    669  CA  ASN A  45       3.217   0.851  -3.581  1.00 51.12           C  
ATOM    670  C   ASN A  45       2.396   2.041  -3.067  1.00 11.31           C  
ATOM    671  O   ASN A  45       2.807   2.812  -2.194  1.00 45.23           O  
ATOM    672  CB  ASN A  45       4.213   0.355  -2.520  1.00  3.34           C  
ATOM    673  CG  ASN A  45       3.564  -0.076  -1.211  1.00 10.51           C  
ATOM    674  OD1 ASN A  45       2.420  -0.525  -1.172  1.00 20.21           O  
ATOM    675  ND2 ASN A  45       4.299   0.039  -0.139  1.00 62.54           N  
ATOM    676  H   ASN A  45       4.906   1.292  -4.776  1.00  2.41           H  
ATOM    677  HA  ASN A  45       2.518   0.066  -3.829  1.00  1.32           H  
ATOM    678  HB2 ASN A  45       4.756  -0.489  -2.915  1.00  3.21           H  
ATOM    679  HB3 ASN A  45       4.917   1.147  -2.308  1.00 23.32           H  
ATOM    680 HD21 ASN A  45       5.210   0.393  -0.253  1.00 20.41           H  
ATOM    681 HD22 ASN A  45       3.932  -0.252   0.716  1.00 54.00           H  
ATOM    682  N   ASN A  46       1.275   2.188  -3.704  1.00 42.44           N  
ATOM    683  CA  ASN A  46       0.344   3.246  -3.443  1.00 73.23           C  
ATOM    684  C   ASN A  46      -1.080   2.738  -3.591  1.00 31.40           C  
ATOM    685  O   ASN A  46      -1.658   2.808  -4.681  1.00 45.41           O  
ATOM    686  CB  ASN A  46       0.674   4.431  -4.381  1.00  1.05           C  
ATOM    687  CG  ASN A  46      -0.291   5.607  -4.342  1.00 61.01           C  
ATOM    688  OD1 ASN A  46      -1.012   5.828  -3.375  1.00 75.01           O  
ATOM    689  ND2 ASN A  46      -0.252   6.407  -5.385  1.00  3.43           N  
ATOM    690  H   ASN A  46       1.058   1.559  -4.427  1.00 25.43           H  
ATOM    691  HA  ASN A  46       0.492   3.567  -2.421  1.00 23.05           H  
ATOM    692  HB2 ASN A  46       1.651   4.810  -4.123  1.00 42.44           H  
ATOM    693  HB3 ASN A  46       0.716   4.059  -5.394  1.00 62.01           H  
ATOM    694 HD21 ASN A  46       0.393   6.177  -6.091  1.00 42.12           H  
ATOM    695 HD22 ASN A  46      -0.831   7.198  -5.427  1.00 54.53           H  
ATOM    696  N   PHE A  47      -1.634   2.187  -2.545  1.00 35.21           N  
ATOM    697  CA  PHE A  47      -2.992   1.699  -2.605  1.00 43.31           C  
ATOM    698  C   PHE A  47      -3.908   2.818  -2.171  1.00 33.20           C  
ATOM    699  O   PHE A  47      -3.561   3.629  -1.297  1.00 53.33           O  
ATOM    700  CB  PHE A  47      -3.188   0.468  -1.711  1.00 64.42           C  
ATOM    701  CG  PHE A  47      -2.230  -0.652  -2.006  1.00  3.21           C  
ATOM    702  CD1 PHE A  47      -2.321  -1.365  -3.184  1.00 22.21           C  
ATOM    703  CD2 PHE A  47      -1.236  -0.982  -1.104  1.00 74.24           C  
ATOM    704  CE1 PHE A  47      -1.437  -2.389  -3.457  1.00  4.02           C  
ATOM    705  CE2 PHE A  47      -0.350  -2.005  -1.372  1.00 41.00           C  
ATOM    706  CZ  PHE A  47      -0.450  -2.709  -2.549  1.00 14.34           C  
ATOM    707  H   PHE A  47      -1.158   2.126  -1.686  1.00 43.33           H  
ATOM    708  HA  PHE A  47      -3.187   1.436  -3.633  1.00 71.21           H  
ATOM    709  HB2 PHE A  47      -3.051   0.756  -0.680  1.00 30.35           H  
ATOM    710  HB3 PHE A  47      -4.192   0.092  -1.842  1.00 11.11           H  
ATOM    711  HD1 PHE A  47      -3.093  -1.114  -3.895  1.00  1.14           H  
ATOM    712  HD2 PHE A  47      -1.155  -0.430  -0.179  1.00 53.41           H  
ATOM    713  HE1 PHE A  47      -1.519  -2.940  -4.383  1.00 23.55           H  
ATOM    714  HE2 PHE A  47       0.423  -2.252  -0.659  1.00 52.45           H  
ATOM    715  HZ  PHE A  47       0.241  -3.511  -2.763  1.00 44.20           H  
ATOM    716  N   ARG A  48      -5.033   2.913  -2.817  1.00 51.21           N  
ATOM    717  CA  ARG A  48      -6.036   3.881  -2.491  1.00 21.43           C  
ATOM    718  C   ARG A  48      -7.131   3.237  -1.624  1.00  3.12           C  
ATOM    719  O   ARG A  48      -7.887   3.924  -0.931  1.00 71.33           O  
ATOM    720  CB  ARG A  48      -6.685   4.434  -3.783  1.00 62.22           C  
ATOM    721  CG  ARG A  48      -7.728   5.515  -3.517  1.00 45.34           C  
ATOM    722  CD  ARG A  48      -7.071   6.730  -2.918  1.00 22.42           C  
ATOM    723  NE  ARG A  48      -7.960   7.498  -2.039  1.00 13.13           N  
ATOM    724  CZ  ARG A  48      -7.744   8.758  -1.703  1.00 31.40           C  
ATOM    725  NH1 ARG A  48      -7.104   9.558  -2.550  1.00 60.01           N  
ATOM    726  NH2 ARG A  48      -8.289   9.255  -0.602  1.00 51.22           N  
ATOM    727  H   ARG A  48      -5.248   2.292  -3.551  1.00 21.02           H  
ATOM    728  HA  ARG A  48      -5.584   4.701  -1.955  1.00  1.24           H  
ATOM    729  HB2 ARG A  48      -5.914   4.851  -4.414  1.00 21.33           H  
ATOM    730  HB3 ARG A  48      -7.168   3.619  -4.303  1.00 34.20           H  
ATOM    731  HG2 ARG A  48      -8.207   5.788  -4.446  1.00 34.41           H  
ATOM    732  HG3 ARG A  48      -8.461   5.132  -2.822  1.00  1.32           H  
ATOM    733  HD2 ARG A  48      -6.210   6.410  -2.351  1.00 71.34           H  
ATOM    734  HD3 ARG A  48      -6.735   7.368  -3.724  1.00 65.24           H  
ATOM    735  HE  ARG A  48      -8.658   6.961  -1.587  1.00  2.23           H  
ATOM    736 HH11 ARG A  48      -6.805   9.217  -3.451  1.00 44.53           H  
ATOM    737 HH12 ARG A  48      -6.868  10.522  -2.352  1.00 74.05           H  
ATOM    738 HH21 ARG A  48      -8.884   8.726   0.024  1.00 14.51           H  
ATOM    739 HH22 ARG A  48      -8.117  10.201  -0.279  1.00 60.30           H  
ATOM    740  N   ARG A  49      -7.166   1.909  -1.627  1.00 21.31           N  
ATOM    741  CA  ARG A  49      -8.206   1.176  -0.933  1.00 42.33           C  
ATOM    742  C   ARG A  49      -7.578   0.005  -0.173  1.00 22.12           C  
ATOM    743  O   ARG A  49      -6.722  -0.717  -0.703  1.00 44.22           O  
ATOM    744  CB  ARG A  49      -9.186   0.661  -1.997  1.00 74.05           C  
ATOM    745  CG  ARG A  49     -10.305  -0.219  -1.488  1.00 15.52           C  
ATOM    746  CD  ARG A  49     -11.211  -0.641  -2.631  1.00  2.12           C  
ATOM    747  NE  ARG A  49     -11.873   0.503  -3.260  1.00 42.33           N  
ATOM    748  CZ  ARG A  49     -12.208   0.584  -4.551  1.00  5.43           C  
ATOM    749  NH1 ARG A  49     -11.964  -0.422  -5.375  1.00 62.55           N  
ATOM    750  NH2 ARG A  49     -12.774   1.679  -5.030  1.00 24.10           N  
ATOM    751  H   ARG A  49      -6.564   1.270  -2.071  1.00 11.05           H  
ATOM    752  HA  ARG A  49      -8.702   1.911  -0.318  1.00  5.11           H  
ATOM    753  HB2 ARG A  49      -9.638   1.509  -2.490  1.00 15.15           H  
ATOM    754  HB3 ARG A  49      -8.626   0.105  -2.732  1.00  2.03           H  
ATOM    755  HG2 ARG A  49      -9.885  -1.098  -1.024  1.00 12.04           H  
ATOM    756  HG3 ARG A  49     -10.886   0.330  -0.761  1.00 43.34           H  
ATOM    757  HD2 ARG A  49     -10.614  -1.155  -3.372  1.00 22.13           H  
ATOM    758  HD3 ARG A  49     -11.961  -1.316  -2.247  1.00 13.04           H  
ATOM    759  HE  ARG A  49     -12.077   1.253  -2.646  1.00 42.15           H  
ATOM    760 HH11 ARG A  49     -11.520  -1.276  -5.092  1.00 43.22           H  
ATOM    761 HH12 ARG A  49     -12.244  -0.347  -6.340  1.00 34.12           H  
ATOM    762 HH21 ARG A  49     -12.973   2.496  -4.473  1.00 42.21           H  
ATOM    763 HH22 ARG A  49     -13.037   1.723  -5.998  1.00 34.45           H  
ATOM    764  N   THR A  50      -8.028  -0.177   1.067  1.00 13.10           N  
ATOM    765  CA  THR A  50      -7.457  -1.149   1.982  1.00 40.44           C  
ATOM    766  C   THR A  50      -7.682  -2.608   1.523  1.00 61.31           C  
ATOM    767  O   THR A  50      -6.798  -3.433   1.684  1.00 62.43           O  
ATOM    768  CB  THR A  50      -7.930  -0.918   3.463  1.00 65.25           C  
ATOM    769  OG1 THR A  50      -7.204  -1.758   4.367  1.00  1.35           O  
ATOM    770  CG2 THR A  50      -9.419  -1.180   3.631  1.00  4.33           C  
ATOM    771  H   THR A  50      -8.774   0.385   1.387  1.00  3.15           H  
ATOM    772  HA  THR A  50      -6.390  -0.978   1.945  1.00 45.52           H  
ATOM    773  HB  THR A  50      -7.725   0.112   3.720  1.00  4.11           H  
ATOM    774  HG1 THR A  50      -6.696  -1.147   4.931  1.00 32.13           H  
ATOM    775 HG21 THR A  50      -9.983  -0.522   2.987  1.00 34.22           H  
ATOM    776 HG22 THR A  50      -9.631  -2.208   3.372  1.00  4.21           H  
ATOM    777 HG23 THR A  50      -9.705  -1.006   4.657  1.00 32.11           H  
ATOM    778  N   TYR A  51      -8.844  -2.919   0.914  1.00  4.34           N  
ATOM    779  CA  TYR A  51      -9.080  -4.284   0.402  1.00 22.05           C  
ATOM    780  C   TYR A  51      -8.214  -4.524  -0.830  1.00 14.13           C  
ATOM    781  O   TYR A  51      -7.859  -5.631  -1.137  1.00 15.35           O  
ATOM    782  CB  TYR A  51     -10.571  -4.533   0.088  1.00 43.04           C  
ATOM    783  CG  TYR A  51     -10.854  -5.888  -0.563  1.00 71.45           C  
ATOM    784  CD1 TYR A  51     -10.734  -7.076   0.155  1.00 71.11           C  
ATOM    785  CD2 TYR A  51     -11.233  -5.969  -1.900  1.00 25.33           C  
ATOM    786  CE1 TYR A  51     -10.981  -8.302  -0.445  1.00 74.23           C  
ATOM    787  CE2 TYR A  51     -11.483  -7.188  -2.504  1.00 65.50           C  
ATOM    788  CZ  TYR A  51     -11.356  -8.350  -1.775  1.00  1.01           C  
ATOM    789  OH  TYR A  51     -11.601  -9.569  -2.382  1.00  3.42           O  
ATOM    790  H   TYR A  51      -9.540  -2.235   0.835  1.00 64.50           H  
ATOM    791  HA  TYR A  51      -8.756  -4.947   1.191  1.00 72.23           H  
ATOM    792  HB2 TYR A  51     -11.143  -4.477   1.002  1.00 14.01           H  
ATOM    793  HB3 TYR A  51     -10.917  -3.766  -0.587  1.00 22.35           H  
ATOM    794  HD1 TYR A  51     -10.441  -7.039   1.195  1.00  4.42           H  
ATOM    795  HD2 TYR A  51     -11.332  -5.060  -2.475  1.00 41.33           H  
ATOM    796  HE1 TYR A  51     -10.882  -9.212   0.128  1.00 30.11           H  
ATOM    797  HE2 TYR A  51     -11.776  -7.228  -3.543  1.00 13.33           H  
ATOM    798  HH  TYR A  51     -12.250 -10.022  -1.817  1.00 42.24           H  
ATOM    799  N   ASP A  52      -7.935  -3.462  -1.526  1.00  2.04           N  
ATOM    800  CA  ASP A  52      -7.039  -3.629  -2.686  1.00 12.22           C  
ATOM    801  C   ASP A  52      -5.660  -4.080  -2.191  1.00 15.32           C  
ATOM    802  O   ASP A  52      -5.079  -5.018  -2.719  1.00 72.34           O  
ATOM    803  CB  ASP A  52      -6.949  -2.377  -3.539  1.00 44.50           C  
ATOM    804  CG  ASP A  52      -6.047  -2.545  -4.750  1.00 32.44           C  
ATOM    805  OD1 ASP A  52      -6.232  -3.514  -5.517  1.00 51.25           O  
ATOM    806  OD2 ASP A  52      -5.166  -1.689  -4.973  1.00 35.14           O  
ATOM    807  H   ASP A  52      -8.277  -2.583  -1.267  1.00  2.34           H  
ATOM    808  HA  ASP A  52      -7.401  -4.464  -3.269  1.00 63.21           H  
ATOM    809  HB2 ASP A  52      -7.936  -2.115  -3.887  1.00  4.44           H  
ATOM    810  HB3 ASP A  52      -6.560  -1.571  -2.933  1.00  4.01           H  
ATOM    811  N   CYS A  53      -5.234  -3.450  -1.114  1.00 55.00           N  
ATOM    812  CA  CYS A  53      -3.989  -3.872  -0.435  1.00  4.25           C  
ATOM    813  C   CYS A  53      -4.108  -5.336   0.081  1.00 54.44           C  
ATOM    814  O   CYS A  53      -3.272  -6.204  -0.188  1.00 72.22           O  
ATOM    815  CB  CYS A  53      -3.675  -2.933   0.736  1.00 75.44           C  
ATOM    816  SG  CYS A  53      -2.207  -3.399   1.723  1.00 41.14           S  
ATOM    817  H   CYS A  53      -5.755  -2.694  -0.772  1.00 54.35           H  
ATOM    818  HA  CYS A  53      -3.189  -3.818  -1.159  1.00  4.05           H  
ATOM    819  HB2 CYS A  53      -3.495  -1.939   0.352  1.00 41.32           H  
ATOM    820  HB3 CYS A  53      -4.525  -2.907   1.402  1.00 62.22           H  
ATOM    821  N   GLN A  54      -5.197  -5.546   0.813  1.00 61.13           N  
ATOM    822  CA  GLN A  54      -5.551  -6.828   1.428  1.00 63.15           C  
ATOM    823  C   GLN A  54      -5.605  -7.976   0.409  1.00 73.13           C  
ATOM    824  O   GLN A  54      -4.992  -9.028   0.594  1.00 73.13           O  
ATOM    825  CB  GLN A  54      -6.853  -6.719   2.215  1.00 52.10           C  
ATOM    826  CG  GLN A  54      -7.245  -7.992   2.941  1.00 44.52           C  
ATOM    827  CD  GLN A  54      -8.457  -7.804   3.813  1.00 71.40           C  
ATOM    828  OE1 GLN A  54      -9.593  -7.995   3.378  1.00 33.51           O  
ATOM    829  NE2 GLN A  54      -8.235  -7.435   5.043  1.00 54.31           N  
ATOM    830  H   GLN A  54      -5.524  -4.626   0.911  1.00 11.44           H  
ATOM    831  HA  GLN A  54      -4.746  -7.021   2.121  1.00 53.21           H  
ATOM    832  HB2 GLN A  54      -6.754  -5.933   2.950  1.00 70.41           H  
ATOM    833  HB3 GLN A  54      -7.648  -6.461   1.533  1.00 44.23           H  
ATOM    834  HG2 GLN A  54      -7.466  -8.751   2.206  1.00 73.43           H  
ATOM    835  HG3 GLN A  54      -6.418  -8.311   3.559  1.00 30.23           H  
ATOM    836 HE21 GLN A  54      -7.299  -7.304   5.323  1.00 21.33           H  
ATOM    837 HE22 GLN A  54      -8.991  -7.306   5.652  1.00  3.30           H  
ATOM    838  N   ARG A  55      -6.303  -7.735  -0.668  1.00 21.32           N  
ATOM    839  CA  ARG A  55      -6.469  -8.691  -1.740  1.00 65.40           C  
ATOM    840  C   ARG A  55      -5.133  -8.910  -2.401  1.00  3.40           C  
ATOM    841  O   ARG A  55      -4.815 -10.072  -2.668  1.00 33.50           O  
ATOM    842  CB  ARG A  55      -7.487  -8.176  -2.753  1.00 22.21           C  
ATOM    843  CG  ARG A  55      -7.788  -9.104  -3.909  1.00  3.33           C  
ATOM    844  CD  ARG A  55      -8.725  -8.421  -4.876  1.00  5.42           C  
ATOM    845  NE  ARG A  55      -9.094  -9.253  -6.011  1.00 62.42           N  
ATOM    846  CZ  ARG A  55      -9.142  -8.815  -7.280  1.00 42.21           C  
ATOM    847  NH1 ARG A  55      -8.609  -7.628  -7.604  1.00 52.23           N  
ATOM    848  NH2 ARG A  55      -9.669  -9.578  -8.228  1.00 54.41           N  
ATOM    849  H   ARG A  55      -6.652  -6.816  -0.711  1.00 12.34           H  
ATOM    850  HA  ARG A  55      -6.795  -9.639  -1.344  1.00  3.41           H  
ATOM    851  HB2 ARG A  55      -8.417  -7.990  -2.236  1.00 61.41           H  
ATOM    852  HB3 ARG A  55      -7.127  -7.241  -3.155  1.00 42.42           H  
ATOM    853  HG2 ARG A  55      -6.867  -9.354  -4.416  1.00 42.23           H  
ATOM    854  HG3 ARG A  55      -8.258  -9.999  -3.532  1.00 32.33           H  
ATOM    855  HD2 ARG A  55      -9.625  -8.150  -4.346  1.00 14.31           H  
ATOM    856  HD3 ARG A  55      -8.243  -7.524  -5.242  1.00 45.41           H  
ATOM    857  HE  ARG A  55      -9.389 -10.162  -5.760  1.00 60.10           H  
ATOM    858 HH11 ARG A  55      -8.160  -7.031  -6.929  1.00 73.11           H  
ATOM    859 HH12 ARG A  55      -8.616  -7.270  -8.547  1.00 35.35           H  
ATOM    860 HH21 ARG A  55     -10.029 -10.500  -8.029  1.00 32.34           H  
ATOM    861 HH22 ARG A  55      -9.756  -9.263  -9.180  1.00 71.32           H  
ATOM    862  N   THR A  56      -4.315  -7.917  -2.666  1.00 72.41           N  
ATOM    863  CA  THR A  56      -3.115  -8.198  -3.370  1.00 11.34           C  
ATOM    864  C   THR A  56      -1.995  -8.761  -2.464  1.00 71.50           C  
ATOM    865  O   THR A  56      -1.347  -9.725  -2.855  1.00 13.21           O  
ATOM    866  CB  THR A  56      -2.625  -6.964  -4.225  1.00 14.20           C  
ATOM    867  OG1 THR A  56      -1.519  -7.321  -5.061  1.00 62.52           O  
ATOM    868  CG2 THR A  56      -2.186  -5.814  -3.341  1.00 53.14           C  
ATOM    869  H   THR A  56      -4.536  -6.967  -2.570  1.00 51.20           H  
ATOM    870  HA  THR A  56      -3.386  -8.978  -4.068  1.00  3.25           H  
ATOM    871  HB  THR A  56      -3.440  -6.631  -4.848  1.00 14.35           H  
ATOM    872  HG1 THR A  56      -1.766  -8.160  -5.478  1.00 60.05           H  
ATOM    873 HG21 THR A  56      -3.013  -5.494  -2.726  1.00 23.24           H  
ATOM    874 HG22 THR A  56      -1.371  -6.137  -2.710  1.00  4.31           H  
ATOM    875 HG23 THR A  56      -1.857  -4.989  -3.956  1.00  3.35           H  
ATOM    876  N   CYS A  57      -1.778  -8.252  -1.253  1.00 50.42           N  
ATOM    877  CA  CYS A  57      -0.673  -8.666  -0.414  1.00 42.41           C  
ATOM    878  C   CYS A  57      -0.959  -9.694   0.678  1.00 52.35           C  
ATOM    879  O   CYS A  57      -0.042 -10.314   1.211  1.00 30.32           O  
ATOM    880  CB  CYS A  57       0.096  -7.478   0.108  1.00 71.10           C  
ATOM    881  SG  CYS A  57       1.092  -6.673  -1.166  1.00 54.44           S  
ATOM    882  H   CYS A  57      -2.404  -7.577  -0.908  1.00  3.42           H  
ATOM    883  HA  CYS A  57      -0.005  -9.187  -1.083  1.00 54.11           H  
ATOM    884  HB2 CYS A  57      -0.595  -6.749   0.502  1.00 62.03           H  
ATOM    885  HB3 CYS A  57       0.765  -7.798   0.894  1.00 72.24           H  
ATOM    886  N   LEU A  58      -2.221  -9.847   1.045  1.00  2.52           N  
ATOM    887  CA  LEU A  58      -2.558 -10.708   2.167  1.00 34.24           C  
ATOM    888  C   LEU A  58      -3.077 -12.044   1.682  1.00 14.14           C  
ATOM    889  O   LEU A  58      -2.941 -13.063   2.372  1.00 14.33           O  
ATOM    890  CB  LEU A  58      -3.548  -9.956   3.132  1.00 33.42           C  
ATOM    891  CG  LEU A  58      -3.977 -10.610   4.483  1.00 32.35           C  
ATOM    892  CD1 LEU A  58      -4.999 -11.729   4.308  1.00 72.32           C  
ATOM    893  CD2 LEU A  58      -2.760 -11.104   5.257  1.00 41.42           C  
ATOM    894  H   LEU A  58      -2.932  -9.361   0.573  1.00 34.53           H  
ATOM    895  HA  LEU A  58      -1.621 -10.845   2.690  1.00 21.12           H  
ATOM    896  HB2 LEU A  58      -3.097  -9.006   3.375  1.00 12.40           H  
ATOM    897  HB3 LEU A  58      -4.442  -9.751   2.561  1.00 35.24           H  
ATOM    898  HG  LEU A  58      -4.453  -9.848   5.083  1.00 40.41           H  
ATOM    899 HD11 LEU A  58      -4.575 -12.505   3.686  1.00 52.30           H  
ATOM    900 HD12 LEU A  58      -5.246 -12.141   5.275  1.00 44.13           H  
ATOM    901 HD13 LEU A  58      -5.891 -11.338   3.842  1.00 54.20           H  
ATOM    902 HD21 LEU A  58      -2.104 -10.271   5.463  1.00 54.35           H  
ATOM    903 HD22 LEU A  58      -3.080 -11.548   6.189  1.00 72.20           H  
ATOM    904 HD23 LEU A  58      -2.232 -11.840   4.669  1.00 60.33           H  
ATOM    905  N   TYR A  59      -3.632 -12.073   0.496  1.00 64.34           N  
ATOM    906  CA  TYR A  59      -4.092 -13.308  -0.052  1.00 62.14           C  
ATOM    907  C   TYR A  59      -2.980 -13.911  -0.878  1.00 63.32           C  
ATOM    908  O   TYR A  59      -2.945 -13.752  -2.113  1.00 22.14           O  
ATOM    909  CB  TYR A  59      -5.352 -13.143  -0.904  1.00 42.44           C  
ATOM    910  CG  TYR A  59      -6.590 -12.689  -0.158  1.00  5.42           C  
ATOM    911  CD1 TYR A  59      -7.036 -13.356   0.976  1.00  1.11           C  
ATOM    912  CD2 TYR A  59      -7.336 -11.629  -0.625  1.00 22.25           C  
ATOM    913  CE1 TYR A  59      -8.196 -12.964   1.617  1.00 20.42           C  
ATOM    914  CE2 TYR A  59      -8.486 -11.223   0.012  1.00 30.12           C  
ATOM    915  CZ  TYR A  59      -8.914 -11.892   1.129  1.00 43.13           C  
ATOM    916  OH  TYR A  59     -10.091 -11.511   1.738  1.00 71.42           O  
ATOM    917  H   TYR A  59      -3.667 -11.289  -0.091  1.00 62.24           H  
ATOM    918  HA  TYR A  59      -4.305 -13.966   0.778  1.00 30.43           H  
ATOM    919  HB2 TYR A  59      -5.163 -12.420  -1.682  1.00  1.10           H  
ATOM    920  HB3 TYR A  59      -5.574 -14.098  -1.362  1.00 25.50           H  
ATOM    921  HD1 TYR A  59      -6.463 -14.189   1.354  1.00 52.42           H  
ATOM    922  HD2 TYR A  59      -6.998 -11.100  -1.505  1.00 43.23           H  
ATOM    923  HE1 TYR A  59      -8.532 -13.491   2.498  1.00 54.00           H  
ATOM    924  HE2 TYR A  59      -9.048 -10.383  -0.371  1.00  3.13           H  
ATOM    925  HH  TYR A  59      -9.931 -11.352   2.681  1.00 60.33           H  
ATOM    926  N   THR A  60      -2.053 -14.544  -0.232  1.00 43.41           N  
ATOM    927  CA  THR A  60      -0.811 -14.791  -0.859  1.00 31.35           C  
ATOM    928  C   THR A  60      -0.324 -16.235  -0.619  1.00  4.55           C  
ATOM    929  O   THR A  60      -0.584 -17.098  -1.496  1.00 43.45           O  
ATOM    930  CB  THR A  60       0.208 -13.663  -0.404  1.00 13.45           C  
ATOM    931  OG1 THR A  60       1.461 -13.751  -1.060  1.00 74.01           O  
ATOM    932  CG2 THR A  60       0.413 -13.621   1.117  1.00  4.30           C  
ATOM    933  OXT THR A  60       0.297 -16.539   0.420  1.00  0.00           O  
ATOM    934  H   THR A  60      -2.172 -14.910   0.669  1.00 40.05           H  
ATOM    935  HA  THR A  60      -0.970 -14.673  -1.922  1.00 71.10           H  
ATOM    936  HB  THR A  60      -0.236 -12.724  -0.703  1.00  3.40           H  
ATOM    937  HG1 THR A  60       2.117 -13.311  -0.512  1.00 70.21           H  
ATOM    938 HG21 THR A  60      -0.534 -13.440   1.602  1.00 31.54           H  
ATOM    939 HG22 THR A  60       0.817 -14.564   1.456  1.00 71.32           H  
ATOM    940 HG23 THR A  60       1.101 -12.826   1.362  1.00 23.31           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.816 -16.897  -9.247  1.00 50.14           N  
ATOM      2  CA  LYS A   1       1.168 -17.478  -8.071  1.00  1.21           C  
ATOM      3  C   LYS A   1       2.035 -17.332  -6.823  1.00 54.40           C  
ATOM      4  O   LYS A   1       1.925 -18.120  -5.875  1.00 33.44           O  
ATOM      5  CB  LYS A   1       0.826 -18.959  -8.299  1.00 12.25           C  
ATOM      6  CG  LYS A   1       2.027 -19.867  -8.560  1.00 70.42           C  
ATOM      7  CD  LYS A   1       1.610 -21.328  -8.530  1.00 43.12           C  
ATOM      8  CE  LYS A   1       1.035 -21.701  -7.164  1.00 24.23           C  
ATOM      9  NZ  LYS A   1       0.542 -23.088  -7.125  1.00 70.41           N  
ATOM     10  HA  LYS A   1       0.249 -16.935  -7.903  1.00 74.43           H  
ATOM     11  HB2 LYS A   1       0.320 -19.328  -7.420  1.00 23.43           H  
ATOM     12  HB3 LYS A   1       0.156 -19.033  -9.141  1.00 71.43           H  
ATOM     13  HG2 LYS A   1       2.440 -19.638  -9.531  1.00 22.24           H  
ATOM     14  HG3 LYS A   1       2.772 -19.697  -7.797  1.00  2.52           H  
ATOM     15  HD2 LYS A   1       0.859 -21.495  -9.288  1.00 20.11           H  
ATOM     16  HD3 LYS A   1       2.472 -21.947  -8.729  1.00 14.44           H  
ATOM     17  HE2 LYS A   1       1.804 -21.586  -6.417  1.00 13.12           H  
ATOM     18  HE3 LYS A   1       0.217 -21.031  -6.940  1.00 21.04           H  
ATOM     19  HZ1 LYS A   1       1.321 -23.753  -7.330  1.00 34.33           H  
ATOM     20  HZ2 LYS A   1       0.164 -23.300  -6.175  1.00  3.54           H  
ATOM     21  HZ3 LYS A   1      -0.222 -23.219  -7.825  1.00  0.25           H  
ATOM     22  N   ASP A   2       2.886 -16.339  -6.816  1.00  1.21           N  
ATOM     23  CA  ASP A   2       3.797 -16.115  -5.730  1.00 13.51           C  
ATOM     24  C   ASP A   2       4.043 -14.649  -5.631  1.00 42.21           C  
ATOM     25  O   ASP A   2       4.112 -14.005  -6.661  1.00 62.13           O  
ATOM     26  CB  ASP A   2       5.154 -16.838  -6.026  1.00 55.10           C  
ATOM     27  CG  ASP A   2       5.895 -16.335  -7.251  1.00 42.13           C  
ATOM     28  OD1 ASP A   2       5.584 -16.786  -8.385  1.00 73.04           O  
ATOM     29  OD2 ASP A   2       6.811 -15.511  -7.105  1.00 12.35           O  
ATOM     30  H   ASP A   2       2.938 -15.679  -7.542  1.00 73.13           H  
ATOM     31  HA  ASP A   2       3.397 -16.573  -4.833  1.00 13.01           H  
ATOM     32  HB2 ASP A   2       5.808 -16.717  -5.175  1.00 12.43           H  
ATOM     33  HB3 ASP A   2       4.952 -17.891  -6.156  1.00 10.43           H  
ATOM     34  N   ARG A   3       4.070 -14.103  -4.415  1.00 42.42           N  
ATOM     35  CA  ARG A   3       4.644 -12.781  -4.090  1.00 53.45           C  
ATOM     36  C   ARG A   3       4.313 -11.653  -5.116  1.00 31.32           C  
ATOM     37  O   ARG A   3       5.050 -11.509  -6.121  1.00 42.04           O  
ATOM     38  CB  ARG A   3       6.166 -13.001  -4.081  1.00 72.51           C  
ATOM     39  CG  ARG A   3       7.032 -11.893  -3.524  1.00 43.55           C  
ATOM     40  CD  ARG A   3       7.067 -11.923  -2.011  1.00 34.11           C  
ATOM     41  NE  ARG A   3       8.122 -11.045  -1.500  1.00 10.23           N  
ATOM     42  CZ  ARG A   3       9.337 -11.459  -1.095  1.00  0.04           C  
ATOM     43  NH1 ARG A   3       9.642 -12.766  -1.052  1.00 23.21           N  
ATOM     44  NH2 ARG A   3      10.248 -10.562  -0.717  1.00 33.25           N  
ATOM     45  H   ARG A   3       3.693 -14.619  -3.671  1.00 24.34           H  
ATOM     46  HA  ARG A   3       4.365 -12.490  -3.089  1.00 61.50           H  
ATOM     47  HB2 ARG A   3       6.374 -13.888  -3.500  1.00 45.11           H  
ATOM     48  HB3 ARG A   3       6.478 -13.195  -5.099  1.00 11.24           H  
ATOM     49  HG2 ARG A   3       8.039 -12.009  -3.900  1.00 62.20           H  
ATOM     50  HG3 ARG A   3       6.630 -10.947  -3.849  1.00 61.42           H  
ATOM     51  HD2 ARG A   3       6.112 -11.589  -1.631  1.00 73.13           H  
ATOM     52  HD3 ARG A   3       7.260 -12.932  -1.679  1.00 33.33           H  
ATOM     53  HE  ARG A   3       7.881 -10.086  -1.497  1.00 31.11           H  
ATOM     54 HH11 ARG A   3       8.981 -13.485  -1.314  1.00 44.52           H  
ATOM     55 HH12 ARG A   3      10.553 -13.084  -0.771  1.00 22.33           H  
ATOM     56 HH21 ARG A   3      10.063  -9.578  -0.720  1.00 53.32           H  
ATOM     57 HH22 ARG A   3      11.168 -10.846  -0.432  1.00 62.31           H  
ATOM     58  N   PRO A   4       3.232 -10.842  -4.934  1.00 25.21           N  
ATOM     59  CA  PRO A   4       3.039  -9.684  -5.822  1.00 41.53           C  
ATOM     60  C   PRO A   4       4.244  -8.802  -5.482  1.00 52.23           C  
ATOM     61  O   PRO A   4       4.373  -8.369  -4.337  1.00 71.03           O  
ATOM     62  CB  PRO A   4       1.692  -9.093  -5.411  1.00  5.35           C  
ATOM     63  CG  PRO A   4       1.381  -9.693  -4.060  1.00 53.44           C  
ATOM     64  CD  PRO A   4       2.180 -10.975  -3.926  1.00 22.42           C  
ATOM     65  HA  PRO A   4       3.026 -10.302  -6.704  1.00 21.43           H  
ATOM     66  HB2 PRO A   4       1.773  -8.018  -5.356  1.00 72.23           H  
ATOM     67  HB3 PRO A   4       0.942  -9.366  -6.138  1.00 30.20           H  
ATOM     68  HG2 PRO A   4       1.666  -8.999  -3.283  1.00 25.35           H  
ATOM     69  HG3 PRO A   4       0.323  -9.903  -3.998  1.00 30.44           H  
ATOM     70  HD2 PRO A   4       2.609 -11.050  -2.939  1.00 70.13           H  
ATOM     71  HD3 PRO A   4       1.554 -11.831  -4.131  1.00 71.31           H  
ATOM     72  N   SER A   5       5.119  -8.491  -6.403  1.00 65.54           N  
ATOM     73  CA  SER A   5       6.395  -7.939  -5.965  1.00 34.12           C  
ATOM     74  C   SER A   5       6.326  -6.393  -6.054  1.00 22.33           C  
ATOM     75  O   SER A   5       7.301  -5.709  -5.777  1.00 34.31           O  
ATOM     76  CB  SER A   5       7.624  -8.581  -6.559  1.00 25.22           C  
ATOM     77  OG  SER A   5       7.592  -9.983  -6.341  1.00 20.42           O  
ATOM     78  H   SER A   5       4.850  -8.034  -7.221  1.00 65.01           H  
ATOM     79  HA  SER A   5       6.502  -7.450  -5.016  1.00 21.03           H  
ATOM     80  HB2 SER A   5       7.655  -8.387  -7.622  1.00 72.52           H  
ATOM     81  HB3 SER A   5       8.507  -8.175  -6.088  1.00 32.01           H  
ATOM     82  HG  SER A   5       6.692 -10.304  -6.471  1.00 23.20           H  
ATOM     83  N   LEU A   6       5.147  -5.846  -6.395  1.00 41.12           N  
ATOM     84  CA  LEU A   6       4.928  -4.425  -6.241  1.00 32.30           C  
ATOM     85  C   LEU A   6       4.659  -4.119  -4.758  1.00  2.23           C  
ATOM     86  O   LEU A   6       4.716  -2.986  -4.308  1.00 73.31           O  
ATOM     87  CB  LEU A   6       3.796  -3.891  -7.180  1.00 42.00           C  
ATOM     88  CG  LEU A   6       2.387  -4.558  -7.126  1.00 64.53           C  
ATOM     89  CD1 LEU A   6       1.628  -4.258  -5.835  1.00 12.54           C  
ATOM     90  CD2 LEU A   6       1.562  -4.138  -8.331  1.00 10.03           C  
ATOM     91  H   LEU A   6       4.387  -6.344  -6.771  1.00  5.52           H  
ATOM     92  HA  LEU A   6       5.865  -3.951  -6.497  1.00  1.25           H  
ATOM     93  HB2 LEU A   6       3.661  -2.842  -6.962  1.00 10.30           H  
ATOM     94  HB3 LEU A   6       4.161  -3.968  -8.193  1.00  5.45           H  
ATOM     95  HG  LEU A   6       2.518  -5.628  -7.178  1.00 64.43           H  
ATOM     96 HD11 LEU A   6       2.197  -4.622  -4.992  1.00 15.24           H  
ATOM     97 HD12 LEU A   6       1.488  -3.192  -5.738  1.00 45.25           H  
ATOM     98 HD13 LEU A   6       0.666  -4.749  -5.860  1.00 11.10           H  
ATOM     99 HD21 LEU A   6       2.069  -4.441  -9.235  1.00 25.44           H  
ATOM    100 HD22 LEU A   6       0.593  -4.613  -8.288  1.00 72.21           H  
ATOM    101 HD23 LEU A   6       1.437  -3.065  -8.328  1.00 11.12           H  
ATOM    102  N   CYS A   7       4.407  -5.195  -3.998  1.00 22.20           N  
ATOM    103  CA  CYS A   7       4.150  -5.178  -2.567  1.00  3.11           C  
ATOM    104  C   CYS A   7       5.519  -5.229  -1.828  1.00 33.32           C  
ATOM    105  O   CYS A   7       5.693  -5.876  -0.789  1.00  3.44           O  
ATOM    106  CB  CYS A   7       3.328  -6.460  -2.246  1.00 45.33           C  
ATOM    107  SG  CYS A   7       2.270  -6.384  -0.755  1.00 32.41           S  
ATOM    108  H   CYS A   7       4.411  -6.076  -4.431  1.00 32.32           H  
ATOM    109  HA  CYS A   7       3.548  -4.328  -2.273  1.00 33.01           H  
ATOM    110  HB2 CYS A   7       2.677  -6.670  -3.083  1.00 12.23           H  
ATOM    111  HB3 CYS A   7       4.012  -7.288  -2.125  1.00 53.33           H  
ATOM    112  N   ASP A   8       6.458  -4.494  -2.413  1.00 30.12           N  
ATOM    113  CA  ASP A   8       7.840  -4.515  -1.835  1.00 11.55           C  
ATOM    114  C   ASP A   8       8.380  -3.143  -1.433  1.00 10.14           C  
ATOM    115  O   ASP A   8       9.476  -2.918  -0.913  1.00 13.21           O  
ATOM    116  CB  ASP A   8       8.822  -5.411  -2.608  1.00 63.13           C  
ATOM    117  CG  ASP A   8      10.165  -5.604  -1.925  1.00 61.55           C  
ATOM    118  OD1 ASP A   8      10.251  -6.421  -0.977  1.00 55.53           O  
ATOM    119  OD2 ASP A   8      11.156  -4.981  -2.339  1.00  5.01           O  
ATOM    120  H   ASP A   8       6.243  -3.977  -3.219  1.00 73.24           H  
ATOM    121  HA  ASP A   8       7.626  -4.932  -0.866  1.00 11.34           H  
ATOM    122  HB2 ASP A   8       8.374  -6.385  -2.739  1.00 33.12           H  
ATOM    123  HB3 ASP A   8       8.993  -4.976  -3.584  1.00 42.24           H  
ATOM    124  N   LEU A   9       7.483  -2.270  -1.697  1.00 22.31           N  
ATOM    125  CA  LEU A   9       7.749  -0.883  -1.485  1.00 43.43           C  
ATOM    126  C   LEU A   9       7.339  -0.444  -0.096  1.00 64.34           C  
ATOM    127  O   LEU A   9       6.238  -0.775   0.367  1.00 42.52           O  
ATOM    128  CB  LEU A   9       7.088   0.005  -2.564  1.00 73.04           C  
ATOM    129  CG  LEU A   9       7.676  -0.052  -3.998  1.00 53.30           C  
ATOM    130  CD1 LEU A   9       9.170   0.211  -3.995  1.00 12.31           C  
ATOM    131  CD2 LEU A   9       7.360  -1.352  -4.715  1.00  3.42           C  
ATOM    132  H   LEU A   9       6.606  -2.569  -2.007  1.00  2.42           H  
ATOM    133  HA  LEU A   9       8.819  -0.760  -1.566  1.00 41.01           H  
ATOM    134  HB2 LEU A   9       6.047  -0.279  -2.625  1.00 42.31           H  
ATOM    135  HB3 LEU A   9       7.137   1.028  -2.222  1.00 53.11           H  
ATOM    136  HG  LEU A   9       7.230   0.760  -4.555  1.00  4.13           H  
ATOM    137 HD11 LEU A   9       9.666  -0.536  -3.393  1.00 72.12           H  
ATOM    138 HD12 LEU A   9       9.538   0.159  -5.009  1.00 11.12           H  
ATOM    139 HD13 LEU A   9       9.363   1.193  -3.589  1.00 44.21           H  
ATOM    140 HD21 LEU A   9       6.290  -1.474  -4.787  1.00 22.43           H  
ATOM    141 HD22 LEU A   9       7.790  -1.330  -5.707  1.00  4.30           H  
ATOM    142 HD23 LEU A   9       7.780  -2.179  -4.161  1.00 30.32           H  
ATOM    143  N   PRO A  10       8.254   0.266   0.612  1.00 15.34           N  
ATOM    144  CA  PRO A  10       7.953   0.929   1.891  1.00 53.00           C  
ATOM    145  C   PRO A  10       6.915   2.016   1.649  1.00 44.02           C  
ATOM    146  O   PRO A  10       6.530   2.290   0.503  1.00 51.40           O  
ATOM    147  CB  PRO A  10       9.288   1.563   2.307  1.00 70.14           C  
ATOM    148  CG  PRO A  10      10.325   0.878   1.492  1.00 70.31           C  
ATOM    149  CD  PRO A  10       9.661   0.465   0.218  1.00 62.13           C  
ATOM    150  HA  PRO A  10       7.511   0.347   2.685  1.00 63.40           H  
ATOM    151  HB2 PRO A  10       9.259   2.622   2.096  1.00 22.45           H  
ATOM    152  HB3 PRO A  10       9.452   1.408   3.362  1.00 30.12           H  
ATOM    153  HG2 PRO A  10      11.129   1.568   1.280  1.00 72.50           H  
ATOM    154  HG3 PRO A  10      10.701   0.016   2.019  1.00 71.10           H  
ATOM    155  HD2 PRO A  10       9.745   1.245  -0.524  1.00 74.11           H  
ATOM    156  HD3 PRO A  10      10.089  -0.458  -0.149  1.00 40.24           H  
ATOM    157  N   ALA A  11       6.538   2.695   2.704  1.00 61.20           N  
ATOM    158  CA  ALA A  11       5.664   3.826   2.588  1.00 63.13           C  
ATOM    159  C   ALA A  11       6.502   4.934   2.022  1.00 34.41           C  
ATOM    160  O   ALA A  11       7.500   5.334   2.636  1.00 44.11           O  
ATOM    161  CB  ALA A  11       5.157   4.224   3.955  1.00 75.43           C  
ATOM    162  H   ALA A  11       6.890   2.495   3.603  1.00 34.43           H  
ATOM    163  HA  ALA A  11       4.837   3.593   1.933  1.00 20.53           H  
ATOM    164  HB1 ALA A  11       5.996   4.416   4.606  1.00 23.03           H  
ATOM    165  HB2 ALA A  11       4.557   3.424   4.363  1.00 64.24           H  
ATOM    166  HB3 ALA A  11       4.555   5.117   3.869  1.00  2.02           H  
ATOM    167  N   ASP A  12       6.147   5.423   0.879  1.00 12.20           N  
ATOM    168  CA  ASP A  12       6.918   6.482   0.305  1.00 50.31           C  
ATOM    169  C   ASP A  12       6.040   7.670   0.150  1.00 11.04           C  
ATOM    170  O   ASP A  12       4.920   7.551  -0.339  1.00 52.43           O  
ATOM    171  CB  ASP A  12       7.557   6.101  -1.023  1.00  4.44           C  
ATOM    172  CG  ASP A  12       8.674   7.067  -1.464  1.00 45.25           C  
ATOM    173  OD1 ASP A  12       8.838   8.161  -0.863  1.00 74.31           O  
ATOM    174  OD2 ASP A  12       9.441   6.715  -2.396  1.00 72.44           O  
ATOM    175  H   ASP A  12       5.314   5.136   0.449  1.00 24.04           H  
ATOM    176  HA  ASP A  12       7.690   6.733   1.017  1.00 34.22           H  
ATOM    177  HB2 ASP A  12       7.979   5.109  -0.944  1.00 32.14           H  
ATOM    178  HB3 ASP A  12       6.793   6.097  -1.787  1.00 73.00           H  
ATOM    179  N   SER A  13       6.518   8.780   0.521  1.00 51.24           N  
ATOM    180  CA  SER A  13       5.723   9.945   0.538  1.00 21.53           C  
ATOM    181  C   SER A  13       6.002  10.784  -0.667  1.00 14.33           C  
ATOM    182  O   SER A  13       5.176  11.592  -1.083  1.00 60.14           O  
ATOM    183  CB  SER A  13       5.935  10.713   1.839  1.00 12.11           C  
ATOM    184  OG  SER A  13       5.584   9.880   2.945  1.00 62.25           O  
ATOM    185  H   SER A  13       7.478   8.907   0.680  1.00 61.02           H  
ATOM    186  HA  SER A  13       4.686   9.644   0.493  1.00 14.54           H  
ATOM    187  HB2 SER A  13       6.973  11.000   1.922  1.00 34.04           H  
ATOM    188  HB3 SER A  13       5.307  11.591   1.852  1.00 13.12           H  
ATOM    189  HG  SER A  13       4.733   9.507   2.676  1.00 73.43           H  
ATOM    190  N   GLY A  14       7.154  10.530  -1.270  1.00 41.45           N  
ATOM    191  CA  GLY A  14       7.636  11.409  -2.297  1.00 10.10           C  
ATOM    192  C   GLY A  14       8.091  12.689  -1.645  1.00 12.13           C  
ATOM    193  O   GLY A  14       8.028  12.811  -0.402  1.00  0.31           O  
ATOM    194  H   GLY A  14       7.678   9.730  -1.038  1.00 12.31           H  
ATOM    195  HA2 GLY A  14       8.464  10.942  -2.811  1.00 64.15           H  
ATOM    196  HA3 GLY A  14       6.844  11.631  -2.997  1.00 22.10           H  
ATOM    197  N   SER A  15       8.600  13.608  -2.368  1.00  3.13           N  
ATOM    198  CA  SER A  15       8.971  14.857  -1.770  1.00 61.41           C  
ATOM    199  C   SER A  15       8.108  15.999  -2.353  1.00  1.40           C  
ATOM    200  O   SER A  15       8.542  17.149  -2.485  1.00 44.23           O  
ATOM    201  CB  SER A  15      10.495  15.081  -1.763  1.00 51.14           C  
ATOM    202  OG  SER A  15      10.903  16.190  -0.963  1.00 55.34           O  
ATOM    203  H   SER A  15       8.977  13.600  -3.279  1.00 51.34           H  
ATOM    204  HA  SER A  15       8.558  14.751  -0.786  1.00 41.52           H  
ATOM    205  HB2 SER A  15      10.982  14.196  -1.381  1.00 42.14           H  
ATOM    206  HB3 SER A  15      10.826  15.250  -2.778  1.00 45.11           H  
ATOM    207  HG  SER A  15      10.145  16.488  -0.433  1.00 42.43           H  
ATOM    208  N   GLY A  16       6.850  15.649  -2.689  1.00 21.20           N  
ATOM    209  CA  GLY A  16       5.948  16.530  -3.398  1.00 23.13           C  
ATOM    210  C   GLY A  16       5.423  17.663  -2.557  1.00 14.15           C  
ATOM    211  O   GLY A  16       5.777  17.787  -1.376  1.00 34.43           O  
ATOM    212  H   GLY A  16       6.410  14.840  -2.361  1.00 51.51           H  
ATOM    213  HA2 GLY A  16       6.469  16.947  -4.246  1.00 34.22           H  
ATOM    214  HA3 GLY A  16       5.113  15.948  -3.760  1.00  0.41           H  
ATOM    215  N   THR A  17       4.564  18.456  -3.114  1.00  2.44           N  
ATOM    216  CA  THR A  17       4.036  19.595  -2.439  1.00 43.24           C  
ATOM    217  C   THR A  17       2.697  19.274  -1.686  1.00 33.11           C  
ATOM    218  O   THR A  17       2.333  19.971  -0.726  1.00 51.52           O  
ATOM    219  CB  THR A  17       3.812  20.733  -3.471  1.00 73.30           C  
ATOM    220  OG1 THR A  17       5.018  20.912  -4.268  1.00 14.01           O  
ATOM    221  CG2 THR A  17       3.482  22.054  -2.787  1.00 61.14           C  
ATOM    222  H   THR A  17       4.241  18.300  -4.035  1.00  5.51           H  
ATOM    223  HA  THR A  17       4.752  19.948  -1.712  1.00 72.31           H  
ATOM    224  HB  THR A  17       3.000  20.452  -4.126  1.00 72.51           H  
ATOM    225  HG1 THR A  17       5.689  20.269  -3.977  1.00 73.43           H  
ATOM    226 HG21 THR A  17       4.296  22.333  -2.133  1.00 43.50           H  
ATOM    227 HG22 THR A  17       3.336  22.823  -3.531  1.00 45.34           H  
ATOM    228 HG23 THR A  17       2.579  21.939  -2.207  1.00  0.05           H  
ATOM    229  N   LYS A  18       1.976  18.212  -2.068  1.00 54.14           N  
ATOM    230  CA  LYS A  18       0.618  17.923  -1.591  1.00 72.24           C  
ATOM    231  C   LYS A  18       0.698  16.898  -0.430  1.00 24.52           C  
ATOM    232  O   LYS A  18       1.725  16.219  -0.266  1.00 34.31           O  
ATOM    233  CB  LYS A  18      -0.154  17.283  -2.786  1.00 31.15           C  
ATOM    234  CG  LYS A  18      -1.582  16.798  -2.510  1.00  2.11           C  
ATOM    235  CD  LYS A  18      -2.522  17.935  -2.171  1.00 64.11           C  
ATOM    236  CE  LYS A  18      -3.889  17.406  -1.766  1.00 14.43           C  
ATOM    237  NZ  LYS A  18      -4.830  18.488  -1.418  1.00 41.42           N  
ATOM    238  H   LYS A  18       2.299  17.378  -2.467  1.00 73.13           H  
ATOM    239  HA  LYS A  18       0.062  18.770  -1.219  1.00  4.44           H  
ATOM    240  HB2 LYS A  18      -0.209  18.013  -3.581  1.00 21.33           H  
ATOM    241  HB3 LYS A  18       0.424  16.443  -3.142  1.00 15.23           H  
ATOM    242  HG2 LYS A  18      -1.955  16.298  -3.391  1.00 31.14           H  
ATOM    243  HG3 LYS A  18      -1.555  16.103  -1.685  1.00 73.34           H  
ATOM    244  HD2 LYS A  18      -2.108  18.502  -1.350  1.00 41.23           H  
ATOM    245  HD3 LYS A  18      -2.633  18.573  -3.034  1.00 64.21           H  
ATOM    246  HE2 LYS A  18      -4.298  16.841  -2.591  1.00 24.22           H  
ATOM    247  HE3 LYS A  18      -3.767  16.755  -0.913  1.00 24.32           H  
ATOM    248  HZ1 LYS A  18      -4.438  19.113  -0.683  1.00 52.40           H  
ATOM    249  HZ2 LYS A  18      -5.065  19.060  -2.258  1.00 51.10           H  
ATOM    250  HZ3 LYS A  18      -5.716  18.073  -1.055  1.00 12.34           H  
ATOM    251  N   ALA A  19      -0.351  16.799   0.358  1.00 32.55           N  
ATOM    252  CA  ALA A  19      -0.447  15.807   1.400  1.00 44.42           C  
ATOM    253  C   ALA A  19      -1.667  14.929   1.151  1.00 50.45           C  
ATOM    254  O   ALA A  19      -2.774  15.460   0.985  1.00 64.44           O  
ATOM    255  CB  ALA A  19      -0.525  16.458   2.763  1.00 25.52           C  
ATOM    256  H   ALA A  19      -1.100  17.432   0.264  1.00 62.43           H  
ATOM    257  HA  ALA A  19       0.419  15.163   1.362  1.00 20.11           H  
ATOM    258  HB1 ALA A  19       0.347  17.076   2.916  1.00 23.33           H  
ATOM    259  HB2 ALA A  19      -0.568  15.696   3.528  1.00 52.23           H  
ATOM    260  HB3 ALA A  19      -1.411  17.073   2.815  1.00 51.02           H  
ATOM    261  N   GLU A  20      -1.489  13.638   1.090  1.00 44.54           N  
ATOM    262  CA  GLU A  20      -2.617  12.755   0.841  1.00 24.31           C  
ATOM    263  C   GLU A  20      -2.484  11.434   1.589  1.00 22.21           C  
ATOM    264  O   GLU A  20      -1.416  10.844   1.675  1.00 23.11           O  
ATOM    265  CB  GLU A  20      -2.797  12.513  -0.673  1.00 31.14           C  
ATOM    266  CG  GLU A  20      -3.901  11.522  -1.045  1.00 33.13           C  
ATOM    267  CD  GLU A  20      -5.284  11.967  -0.642  1.00  4.40           C  
ATOM    268  OE1 GLU A  20      -5.659  11.823   0.544  1.00 74.32           O  
ATOM    269  OE2 GLU A  20      -6.041  12.418  -1.515  1.00  3.30           O  
ATOM    270  H   GLU A  20      -0.580  13.289   1.211  1.00 65.52           H  
ATOM    271  HA  GLU A  20      -3.497  13.261   1.208  1.00 12.32           H  
ATOM    272  HB2 GLU A  20      -3.027  13.455  -1.147  1.00 11.24           H  
ATOM    273  HB3 GLU A  20      -1.863  12.146  -1.075  1.00 74.44           H  
ATOM    274  HG2 GLU A  20      -3.892  11.376  -2.114  1.00 31.02           H  
ATOM    275  HG3 GLU A  20      -3.687  10.582  -0.558  1.00 44.40           H  
ATOM    276  N   LYS A  21      -3.612  10.993   2.080  1.00 42.21           N  
ATOM    277  CA  LYS A  21      -3.710   9.857   2.948  1.00 43.25           C  
ATOM    278  C   LYS A  21      -3.912   8.585   2.146  1.00  3.42           C  
ATOM    279  O   LYS A  21      -4.982   8.393   1.563  1.00 73.42           O  
ATOM    280  CB  LYS A  21      -4.901  10.066   3.898  1.00 31.14           C  
ATOM    281  CG  LYS A  21      -5.172   8.894   4.826  1.00 31.52           C  
ATOM    282  CD  LYS A  21      -6.291   9.176   5.808  1.00 23.10           C  
ATOM    283  CE  LYS A  21      -7.621   9.417   5.119  1.00 62.02           C  
ATOM    284  NZ  LYS A  21      -8.690   9.718   6.090  1.00 71.41           N  
ATOM    285  H   LYS A  21      -4.477  11.353   1.775  1.00 60.35           H  
ATOM    286  HA  LYS A  21      -2.823   9.725   3.552  1.00 34.13           H  
ATOM    287  HB2 LYS A  21      -4.714  10.938   4.507  1.00 62.12           H  
ATOM    288  HB3 LYS A  21      -5.788  10.240   3.306  1.00 41.15           H  
ATOM    289  HG2 LYS A  21      -5.445   8.036   4.230  1.00 11.14           H  
ATOM    290  HG3 LYS A  21      -4.268   8.672   5.374  1.00 32.34           H  
ATOM    291  HD2 LYS A  21      -6.396   8.326   6.466  1.00 24.22           H  
ATOM    292  HD3 LYS A  21      -6.033  10.049   6.391  1.00 22.41           H  
ATOM    293  HE2 LYS A  21      -7.517  10.250   4.440  1.00 33.32           H  
ATOM    294  HE3 LYS A  21      -7.887   8.531   4.560  1.00 62.55           H  
ATOM    295  HZ1 LYS A  21      -8.458  10.548   6.672  1.00 44.35           H  
ATOM    296  HZ2 LYS A  21      -9.584   9.891   5.576  1.00  0.34           H  
ATOM    297  HZ3 LYS A  21      -8.845   8.905   6.725  1.00 11.34           H  
ATOM    298  N   ARG A  22      -2.927   7.737   2.065  1.00 22.54           N  
ATOM    299  CA  ARG A  22      -3.065   6.506   1.334  1.00 11.43           C  
ATOM    300  C   ARG A  22      -2.760   5.276   2.181  1.00 45.12           C  
ATOM    301  O   ARG A  22      -2.511   5.463   3.377  1.00 54.24           O  
ATOM    302  CB  ARG A  22      -2.085   6.516   0.152  1.00 72.03           C  
ATOM    303  CG  ARG A  22      -2.343   7.575  -0.898  1.00 60.11           C  
ATOM    304  CD  ARG A  22      -3.625   7.327  -1.656  1.00 51.11           C  
ATOM    305  NE  ARG A  22      -3.857   8.361  -2.669  1.00 14.24           N  
ATOM    306  CZ  ARG A  22      -4.330   8.140  -3.900  1.00 60.33           C  
ATOM    307  NH1 ARG A  22      -4.353   6.910  -4.394  1.00 24.24           N  
ATOM    308  NH2 ARG A  22      -4.696   9.156  -4.661  1.00 33.00           N  
ATOM    309  H   ARG A  22      -2.003   7.929   2.339  1.00 13.11           H  
ATOM    310  HA  ARG A  22      -4.062   6.494   0.911  1.00 33.34           H  
ATOM    311  HB2 ARG A  22      -1.086   6.668   0.534  1.00 54.03           H  
ATOM    312  HB3 ARG A  22      -2.121   5.546  -0.328  1.00 12.54           H  
ATOM    313  HG2 ARG A  22      -2.403   8.540  -0.418  1.00 42.11           H  
ATOM    314  HG3 ARG A  22      -1.520   7.570  -1.598  1.00 31.10           H  
ATOM    315  HD2 ARG A  22      -3.566   6.363  -2.141  1.00  4.15           H  
ATOM    316  HD3 ARG A  22      -4.449   7.330  -0.957  1.00 12.12           H  
ATOM    317  HE  ARG A  22      -3.687   9.282  -2.367  1.00  2.51           H  
ATOM    318 HH11 ARG A  22      -4.007   6.118  -3.879  1.00 51.41           H  
ATOM    319 HH12 ARG A  22      -4.722   6.714  -5.314  1.00 75.35           H  
ATOM    320 HH21 ARG A  22      -4.644  10.115  -4.353  1.00  2.34           H  
ATOM    321 HH22 ARG A  22      -5.049   9.048  -5.599  1.00 60.12           H  
ATOM    322  N   ILE A  23      -2.733   4.081   1.689  1.00 42.50           N  
ATOM    323  CA  ILE A  23      -2.478   2.965   2.575  1.00  1.03           C  
ATOM    324  C   ILE A  23      -1.518   1.958   1.913  1.00 14.31           C  
ATOM    325  O   ILE A  23      -1.562   1.770   0.713  1.00 32.43           O  
ATOM    326  CB  ILE A  23      -3.839   2.330   3.054  1.00 54.13           C  
ATOM    327  CG1 ILE A  23      -3.623   1.247   4.103  1.00 53.51           C  
ATOM    328  CG2 ILE A  23      -4.655   1.794   1.882  1.00 53.41           C  
ATOM    329  CD1 ILE A  23      -4.903   0.730   4.735  1.00 14.35           C  
ATOM    330  H   ILE A  23      -2.900   3.953   0.727  1.00 64.33           H  
ATOM    331  HA  ILE A  23      -1.967   3.374   3.435  1.00 44.12           H  
ATOM    332  HB  ILE A  23      -4.416   3.129   3.494  1.00 31.24           H  
ATOM    333 HG12 ILE A  23      -3.122   0.408   3.643  1.00 21.14           H  
ATOM    334 HG13 ILE A  23      -2.996   1.641   4.891  1.00 50.11           H  
ATOM    335 HG21 ILE A  23      -4.087   1.033   1.366  1.00 43.31           H  
ATOM    336 HG22 ILE A  23      -5.576   1.364   2.251  1.00 41.21           H  
ATOM    337 HG23 ILE A  23      -4.881   2.599   1.199  1.00 14.33           H  
ATOM    338 HD11 ILE A  23      -5.538   0.309   3.970  1.00 24.01           H  
ATOM    339 HD12 ILE A  23      -4.662  -0.030   5.464  1.00 21.33           H  
ATOM    340 HD13 ILE A  23      -5.418   1.547   5.222  1.00 73.53           H  
ATOM    341  N   TYR A  24      -0.600   1.397   2.680  1.00 74.34           N  
ATOM    342  CA  TYR A  24       0.380   0.460   2.149  1.00 43.34           C  
ATOM    343  C   TYR A  24       0.343  -0.805   2.983  1.00 34.30           C  
ATOM    344  O   TYR A  24       0.106  -0.756   4.200  1.00 14.23           O  
ATOM    345  CB  TYR A  24       1.833   1.041   2.190  1.00  5.54           C  
ATOM    346  CG  TYR A  24       2.422   1.259   3.592  1.00 74.24           C  
ATOM    347  CD1 TYR A  24       2.097   2.359   4.358  1.00 73.13           C  
ATOM    348  CD2 TYR A  24       3.300   0.328   4.138  1.00 42.01           C  
ATOM    349  CE1 TYR A  24       2.620   2.535   5.626  1.00 62.42           C  
ATOM    350  CE2 TYR A  24       3.823   0.495   5.399  1.00 22.33           C  
ATOM    351  CZ  TYR A  24       3.479   1.598   6.141  1.00 21.42           C  
ATOM    352  OH  TYR A  24       4.006   1.764   7.408  1.00  2.21           O  
ATOM    353  H   TYR A  24      -0.589   1.594   3.645  1.00 25.33           H  
ATOM    354  HA  TYR A  24       0.115   0.229   1.129  1.00 62.14           H  
ATOM    355  HB2 TYR A  24       2.492   0.366   1.666  1.00 52.12           H  
ATOM    356  HB3 TYR A  24       1.835   1.993   1.679  1.00 54.32           H  
ATOM    357  HD1 TYR A  24       1.418   3.097   3.953  1.00 31.12           H  
ATOM    358  HD2 TYR A  24       3.570  -0.541   3.556  1.00 44.22           H  
ATOM    359  HE1 TYR A  24       2.346   3.404   6.208  1.00 14.14           H  
ATOM    360  HE2 TYR A  24       4.503  -0.241   5.803  1.00 32.24           H  
ATOM    361  HH  TYR A  24       3.337   2.181   7.968  1.00 53.53           H  
ATOM    362  N   TYR A  25       0.529  -1.913   2.341  1.00 15.55           N  
ATOM    363  CA  TYR A  25       0.581  -3.150   3.071  1.00 72.34           C  
ATOM    364  C   TYR A  25       1.887  -3.248   3.873  1.00 63.53           C  
ATOM    365  O   TYR A  25       2.938  -3.563   3.295  1.00 71.23           O  
ATOM    366  CB  TYR A  25       0.548  -4.306   2.047  1.00 24.32           C  
ATOM    367  CG  TYR A  25       0.452  -5.680   2.679  1.00 41.10           C  
ATOM    368  CD1 TYR A  25      -0.759  -6.146   3.180  1.00 53.23           C  
ATOM    369  CD2 TYR A  25       1.559  -6.517   2.762  1.00 72.20           C  
ATOM    370  CE1 TYR A  25      -0.866  -7.398   3.747  1.00 11.43           C  
ATOM    371  CE2 TYR A  25       1.461  -7.767   3.328  1.00 24.14           C  
ATOM    372  CZ  TYR A  25       0.247  -8.205   3.818  1.00  3.42           C  
ATOM    373  OH  TYR A  25       0.148  -9.460   4.375  1.00 64.33           O  
ATOM    374  H   TYR A  25       0.571  -2.116   1.384  1.00 24.33           H  
ATOM    375  HA  TYR A  25      -0.331  -3.244   3.646  1.00 34.25           H  
ATOM    376  HB2 TYR A  25      -0.308  -4.179   1.400  1.00 53.52           H  
ATOM    377  HB3 TYR A  25       1.449  -4.272   1.452  1.00 14.50           H  
ATOM    378  HD1 TYR A  25      -1.629  -5.509   3.123  1.00 74.33           H  
ATOM    379  HD2 TYR A  25       2.507  -6.172   2.379  1.00 50.21           H  
ATOM    380  HE1 TYR A  25      -1.815  -7.740   4.130  1.00 33.43           H  
ATOM    381  HE2 TYR A  25       2.331  -8.402   3.386  1.00 53.21           H  
ATOM    382  HH  TYR A  25       0.947  -9.598   4.904  1.00  3.30           H  
ATOM    383  N   ASN A  26       1.852  -2.948   5.168  1.00 41.55           N  
ATOM    384  CA  ASN A  26       3.069  -3.054   5.960  1.00 44.11           C  
ATOM    385  C   ASN A  26       3.438  -4.507   6.105  1.00 25.10           C  
ATOM    386  O   ASN A  26       2.672  -5.331   6.608  1.00 52.45           O  
ATOM    387  CB  ASN A  26       2.978  -2.407   7.341  1.00 21.11           C  
ATOM    388  CG  ASN A  26       4.338  -2.377   8.031  1.00 64.21           C  
ATOM    389  OD1 ASN A  26       4.757  -3.347   8.660  1.00 53.51           O  
ATOM    390  ND2 ASN A  26       5.015  -1.263   7.951  1.00 53.11           N  
ATOM    391  H   ASN A  26       1.013  -2.671   5.595  1.00 44.14           H  
ATOM    392  HA  ASN A  26       3.886  -2.615   5.408  1.00  2.31           H  
ATOM    393  HB2 ASN A  26       2.612  -1.397   7.240  1.00 40.11           H  
ATOM    394  HB3 ASN A  26       2.297  -2.979   7.954  1.00 62.11           H  
ATOM    395 HD21 ASN A  26       4.623  -0.505   7.469  1.00 34.44           H  
ATOM    396 HD22 ASN A  26       5.913  -1.222   8.358  1.00 70.31           H  
ATOM    397  N   SER A  27       4.606  -4.774   5.659  1.00 21.30           N  
ATOM    398  CA  SER A  27       5.053  -6.118   5.546  1.00 42.35           C  
ATOM    399  C   SER A  27       5.465  -6.745   6.871  1.00 23.40           C  
ATOM    400  O   SER A  27       5.134  -7.893   7.145  1.00 31.32           O  
ATOM    401  CB  SER A  27       6.102  -6.240   4.471  1.00 70.13           C  
ATOM    402  OG  SER A  27       5.566  -5.767   3.239  1.00  4.41           O  
ATOM    403  H   SER A  27       5.145  -3.983   5.416  1.00 31.04           H  
ATOM    404  HA  SER A  27       4.161  -6.610   5.195  1.00  4.41           H  
ATOM    405  HB2 SER A  27       6.964  -5.648   4.736  1.00 31.41           H  
ATOM    406  HB3 SER A  27       6.385  -7.275   4.352  1.00 31.31           H  
ATOM    407  HG  SER A  27       4.853  -5.153   3.454  1.00 52.53           H  
ATOM    408  N   ALA A  28       6.154  -5.980   7.707  1.00 73.10           N  
ATOM    409  CA  ALA A  28       6.657  -6.472   8.984  1.00 34.52           C  
ATOM    410  C   ALA A  28       5.502  -6.706   9.962  1.00 70.43           C  
ATOM    411  O   ALA A  28       5.444  -7.713  10.657  1.00 23.42           O  
ATOM    412  CB  ALA A  28       7.630  -5.457   9.572  1.00 51.14           C  
ATOM    413  H   ALA A  28       6.250  -5.026   7.501  1.00 71.33           H  
ATOM    414  HA  ALA A  28       7.201  -7.385   8.791  1.00  4.15           H  
ATOM    415  HB1 ALA A  28       8.025  -5.834  10.504  1.00 43.44           H  
ATOM    416  HB2 ALA A  28       8.442  -5.294   8.877  1.00 75.21           H  
ATOM    417  HB3 ALA A  28       7.116  -4.524   9.749  1.00 43.12           H  
ATOM    418  N   ARG A  29       4.567  -5.759   9.975  1.00 74.34           N  
ATOM    419  CA  ARG A  29       3.394  -5.866  10.869  1.00 22.30           C  
ATOM    420  C   ARG A  29       2.393  -6.853  10.260  1.00 22.22           C  
ATOM    421  O   ARG A  29       1.457  -7.296  10.922  1.00 11.44           O  
ATOM    422  CB  ARG A  29       2.711  -4.515  11.151  1.00 40.42           C  
ATOM    423  CG  ARG A  29       3.650  -3.400  11.580  1.00 51.42           C  
ATOM    424  CD  ARG A  29       4.467  -3.765  12.796  1.00 44.54           C  
ATOM    425  NE  ARG A  29       5.470  -2.744  13.084  1.00 35.24           N  
ATOM    426  CZ  ARG A  29       6.737  -3.004  13.443  1.00 15.54           C  
ATOM    427  NH1 ARG A  29       7.118  -4.255  13.686  1.00 11.05           N  
ATOM    428  NH2 ARG A  29       7.617  -2.016  13.586  1.00 65.15           N  
ATOM    429  H   ARG A  29       4.719  -5.037   9.324  1.00 45.33           H  
ATOM    430  HA  ARG A  29       3.718  -6.341  11.780  1.00 60.21           H  
ATOM    431  HB2 ARG A  29       2.207  -4.194  10.251  1.00 25.11           H  
ATOM    432  HB3 ARG A  29       1.974  -4.659  11.927  1.00 32.31           H  
ATOM    433  HG2 ARG A  29       4.323  -3.179  10.766  1.00 12.42           H  
ATOM    434  HG3 ARG A  29       3.061  -2.522  11.803  1.00 52.43           H  
ATOM    435  HD2 ARG A  29       3.806  -3.862  13.644  1.00 53.03           H  
ATOM    436  HD3 ARG A  29       4.966  -4.706  12.614  1.00  1.24           H  
ATOM    437  HE  ARG A  29       5.132  -1.823  12.959  1.00  1.35           H  
ATOM    438 HH11 ARG A  29       6.496  -5.048  13.620  1.00  5.24           H  
ATOM    439 HH12 ARG A  29       8.061  -4.471  13.958  1.00 20.41           H  
ATOM    440 HH21 ARG A  29       7.423  -1.034  13.445  1.00 31.54           H  
ATOM    441 HH22 ARG A  29       8.575  -2.195  13.834  1.00 45.33           H  
ATOM    442  N   LYS A  30       2.629  -7.187   8.977  1.00 62.33           N  
ATOM    443  CA  LYS A  30       1.717  -7.987   8.134  1.00 31.14           C  
ATOM    444  C   LYS A  30       0.297  -7.359   8.169  1.00  3.44           C  
ATOM    445  O   LYS A  30      -0.733  -8.026   8.057  1.00 22.10           O  
ATOM    446  CB  LYS A  30       1.735  -9.477   8.591  1.00 52.35           C  
ATOM    447  CG  LYS A  30       0.931 -10.449   7.716  1.00 51.42           C  
ATOM    448  CD  LYS A  30       1.078 -11.895   8.181  1.00 71.20           C  
ATOM    449  CE  LYS A  30       2.521 -12.385   8.075  1.00 35.40           C  
ATOM    450  NZ  LYS A  30       3.030 -12.323   6.683  1.00  0.32           N  
ATOM    451  H   LYS A  30       3.527  -6.955   8.658  1.00  0.01           H  
ATOM    452  HA  LYS A  30       2.085  -7.909   7.120  1.00 32.34           H  
ATOM    453  HB2 LYS A  30       2.759  -9.819   8.599  1.00 42.33           H  
ATOM    454  HB3 LYS A  30       1.348  -9.529   9.598  1.00 24.35           H  
ATOM    455  HG2 LYS A  30      -0.112 -10.174   7.762  1.00 11.02           H  
ATOM    456  HG3 LYS A  30       1.278 -10.368   6.698  1.00  3.54           H  
ATOM    457  HD2 LYS A  30       0.765 -11.964   9.211  1.00 53.34           H  
ATOM    458  HD3 LYS A  30       0.447 -12.523   7.570  1.00 62.40           H  
ATOM    459  HE2 LYS A  30       3.146 -11.767   8.701  1.00 51.00           H  
ATOM    460  HE3 LYS A  30       2.566 -13.408   8.420  1.00 24.30           H  
ATOM    461  HZ1 LYS A  30       2.958 -11.357   6.297  1.00 41.44           H  
ATOM    462  HZ2 LYS A  30       4.037 -12.571   6.590  1.00  4.12           H  
ATOM    463  HZ3 LYS A  30       2.491 -12.932   6.028  1.00 20.32           H  
ATOM    464  N   GLN A  31       0.262  -6.057   8.282  1.00 71.31           N  
ATOM    465  CA  GLN A  31      -0.917  -5.273   8.461  1.00 24.35           C  
ATOM    466  C   GLN A  31      -0.867  -4.005   7.648  1.00  3.24           C  
ATOM    467  O   GLN A  31       0.131  -3.305   7.634  1.00  2.45           O  
ATOM    468  CB  GLN A  31      -1.060  -4.933   9.953  1.00 54.13           C  
ATOM    469  CG  GLN A  31      -2.287  -4.112  10.312  1.00 33.25           C  
ATOM    470  CD  GLN A  31      -2.361  -3.789  11.791  1.00  1.32           C  
ATOM    471  OE1 GLN A  31      -1.880  -4.554  12.641  1.00 35.23           O  
ATOM    472  NE2 GLN A  31      -2.940  -2.666  12.113  1.00  4.45           N  
ATOM    473  H   GLN A  31       1.220  -5.841   8.282  1.00 43.31           H  
ATOM    474  HA  GLN A  31      -1.794  -5.833   8.170  1.00 52.50           H  
ATOM    475  HB2 GLN A  31      -1.101  -5.855  10.513  1.00 34.11           H  
ATOM    476  HB3 GLN A  31      -0.182  -4.382  10.260  1.00 33.41           H  
ATOM    477  HG2 GLN A  31      -2.257  -3.184   9.759  1.00 23.02           H  
ATOM    478  HG3 GLN A  31      -3.171  -4.668  10.033  1.00 13.01           H  
ATOM    479 HE21 GLN A  31      -3.293  -2.089  11.395  1.00 54.42           H  
ATOM    480 HE22 GLN A  31      -3.032  -2.418  13.061  1.00 24.42           H  
ATOM    481  N   CYS A  32      -1.935  -3.754   6.964  1.00 50.43           N  
ATOM    482  CA  CYS A  32      -1.893  -2.673   6.026  1.00  3.44           C  
ATOM    483  C   CYS A  32      -2.015  -1.349   6.821  1.00 54.22           C  
ATOM    484  O   CYS A  32      -2.867  -1.252   7.725  1.00 53.13           O  
ATOM    485  CB  CYS A  32      -3.042  -2.851   5.011  1.00  1.33           C  
ATOM    486  SG  CYS A  32      -2.884  -1.870   3.486  1.00 64.34           S  
ATOM    487  H   CYS A  32      -2.868  -4.049   7.072  1.00 23.44           H  
ATOM    488  HA  CYS A  32      -0.952  -2.855   5.526  1.00  1.12           H  
ATOM    489  HB2 CYS A  32      -3.094  -3.890   4.722  1.00 45.54           H  
ATOM    490  HB3 CYS A  32      -3.970  -2.574   5.491  1.00  4.13           H  
ATOM    491  N   LEU A  33      -1.217  -0.356   6.509  1.00 25.13           N  
ATOM    492  CA  LEU A  33      -1.106   0.874   7.290  1.00 52.22           C  
ATOM    493  C   LEU A  33      -1.109   2.057   6.372  1.00 44.10           C  
ATOM    494  O   LEU A  33      -0.681   1.993   5.253  1.00 35.12           O  
ATOM    495  CB  LEU A  33       0.213   0.880   8.093  1.00 73.24           C  
ATOM    496  CG  LEU A  33       0.388  -0.203   9.166  1.00  3.33           C  
ATOM    497  CD1 LEU A  33       1.741  -0.058   9.843  1.00 54.35           C  
ATOM    498  CD2 LEU A  33      -0.726  -0.123  10.199  1.00 15.30           C  
ATOM    499  H   LEU A  33      -0.677  -0.415   5.684  1.00 35.44           H  
ATOM    500  HA  LEU A  33      -1.924   1.019   7.980  1.00  5.22           H  
ATOM    501  HB2 LEU A  33       1.028   0.784   7.392  1.00 65.41           H  
ATOM    502  HB3 LEU A  33       0.297   1.844   8.572  1.00  2.42           H  
ATOM    503  HG  LEU A  33       0.352  -1.175   8.697  1.00 52.12           H  
ATOM    504 HD11 LEU A  33       2.524  -0.158   9.105  1.00 22.15           H  
ATOM    505 HD12 LEU A  33       1.809   0.912  10.313  1.00 60.33           H  
ATOM    506 HD13 LEU A  33       1.854  -0.828  10.591  1.00 14.21           H  
ATOM    507 HD21 LEU A  33      -0.709   0.846  10.675  1.00  2.05           H  
ATOM    508 HD22 LEU A  33      -1.677  -0.268   9.710  1.00 22.23           H  
ATOM    509 HD23 LEU A  33      -0.584  -0.892  10.945  1.00 34.24           H  
ATOM    510  N   ARG A  34      -1.633   3.107   6.893  1.00 34.32           N  
ATOM    511  CA  ARG A  34      -1.802   4.369   6.200  1.00 64.41           C  
ATOM    512  C   ARG A  34      -0.455   5.131   6.107  1.00 73.35           C  
ATOM    513  O   ARG A  34       0.355   5.076   7.029  1.00 54.44           O  
ATOM    514  CB  ARG A  34      -2.852   5.164   7.022  1.00 52.11           C  
ATOM    515  CG  ARG A  34      -3.372   6.515   6.497  1.00 24.53           C  
ATOM    516  CD  ARG A  34      -2.335   7.626   6.410  1.00 54.41           C  
ATOM    517  NE  ARG A  34      -1.497   7.748   7.609  1.00 54.22           N  
ATOM    518  CZ  ARG A  34      -0.446   8.555   7.689  1.00 74.24           C  
ATOM    519  NH1 ARG A  34      -0.296   9.514   6.792  1.00 42.24           N  
ATOM    520  NH2 ARG A  34       0.420   8.442   8.678  1.00 31.30           N  
ATOM    521  H   ARG A  34      -1.954   3.039   7.823  1.00 25.24           H  
ATOM    522  HA  ARG A  34      -2.200   4.188   5.213  1.00  5.45           H  
ATOM    523  HB2 ARG A  34      -3.715   4.534   7.156  1.00 75.42           H  
ATOM    524  HB3 ARG A  34      -2.421   5.331   7.996  1.00 72.31           H  
ATOM    525  HG2 ARG A  34      -3.770   6.361   5.504  1.00 60.42           H  
ATOM    526  HG3 ARG A  34      -4.177   6.835   7.143  1.00 75.01           H  
ATOM    527  HD2 ARG A  34      -1.691   7.426   5.568  1.00 23.33           H  
ATOM    528  HD3 ARG A  34      -2.852   8.560   6.247  1.00 73.24           H  
ATOM    529  HE  ARG A  34      -1.699   7.117   8.348  1.00 23.13           H  
ATOM    530 HH11 ARG A  34      -0.972   9.643   6.063  1.00 63.32           H  
ATOM    531 HH12 ARG A  34       0.481  10.157   6.770  1.00 30.50           H  
ATOM    532 HH21 ARG A  34       0.326   7.751   9.406  1.00 51.02           H  
ATOM    533 HH22 ARG A  34       1.230   9.039   8.716  1.00 42.43           H  
ATOM    534  N   PHE A  35      -0.230   5.799   4.982  1.00 42.11           N  
ATOM    535  CA  PHE A  35       0.961   6.646   4.783  1.00  4.12           C  
ATOM    536  C   PHE A  35       0.550   7.835   3.929  1.00 31.31           C  
ATOM    537  O   PHE A  35      -0.559   7.864   3.397  1.00 50.01           O  
ATOM    538  CB  PHE A  35       2.099   5.895   4.063  1.00 14.11           C  
ATOM    539  CG  PHE A  35       1.846   5.511   2.608  1.00 53.21           C  
ATOM    540  CD1 PHE A  35       0.872   4.606   2.249  1.00  1.42           C  
ATOM    541  CD2 PHE A  35       2.612   6.078   1.605  1.00 32.32           C  
ATOM    542  CE1 PHE A  35       0.669   4.276   0.921  1.00 51.24           C  
ATOM    543  CE2 PHE A  35       2.413   5.748   0.284  1.00 53.25           C  
ATOM    544  CZ  PHE A  35       1.440   4.847  -0.060  1.00 61.35           C  
ATOM    545  H   PHE A  35      -0.985   5.711   4.355  1.00 21.13           H  
ATOM    546  HA  PHE A  35       1.296   7.023   5.737  1.00 11.41           H  
ATOM    547  HB2 PHE A  35       2.983   6.514   4.075  1.00 42.22           H  
ATOM    548  HB3 PHE A  35       2.307   4.989   4.612  1.00  5.40           H  
ATOM    549  HD1 PHE A  35       0.260   4.152   3.014  1.00 73.03           H  
ATOM    550  HD2 PHE A  35       3.382   6.789   1.869  1.00 62.45           H  
ATOM    551  HE1 PHE A  35      -0.098   3.564   0.654  1.00 53.31           H  
ATOM    552  HE2 PHE A  35       3.023   6.203  -0.484  1.00 34.25           H  
ATOM    553  HZ  PHE A  35       1.282   4.586  -1.097  1.00 64.45           H  
ATOM    554  N   ASP A  36       1.420   8.810   3.804  1.00  4.14           N  
ATOM    555  CA  ASP A  36       1.118   9.940   2.941  1.00 43.22           C  
ATOM    556  C   ASP A  36       1.798   9.704   1.629  1.00 62.23           C  
ATOM    557  O   ASP A  36       2.998   9.459   1.608  1.00 52.00           O  
ATOM    558  CB  ASP A  36       1.537  11.306   3.527  1.00  0.50           C  
ATOM    559  CG  ASP A  36       0.798  11.687   4.790  1.00 71.53           C  
ATOM    560  OD1 ASP A  36      -0.342  12.200   4.717  1.00 42.13           O  
ATOM    561  OD2 ASP A  36       1.353  11.491   5.903  1.00 61.14           O  
ATOM    562  H   ASP A  36       2.297   8.815   4.252  1.00 24.11           H  
ATOM    563  HA  ASP A  36       0.048   9.900   2.798  1.00 10.22           H  
ATOM    564  HB2 ASP A  36       2.590  11.282   3.757  1.00 12.05           H  
ATOM    565  HB3 ASP A  36       1.360  12.069   2.784  1.00 12.41           H  
ATOM    566  N   TYR A  37       1.059   9.746   0.562  1.00 33.31           N  
ATOM    567  CA  TYR A  37       1.606   9.652  -0.769  1.00  2.15           C  
ATOM    568  C   TYR A  37       1.283  10.982  -1.403  1.00 54.01           C  
ATOM    569  O   TYR A  37       0.183  11.500  -1.199  1.00  2.51           O  
ATOM    570  CB  TYR A  37       0.872   8.535  -1.515  1.00 44.24           C  
ATOM    571  CG  TYR A  37       1.437   8.211  -2.875  1.00 54.33           C  
ATOM    572  CD1 TYR A  37       2.501   7.331  -2.995  1.00 44.41           C  
ATOM    573  CD2 TYR A  37       0.905   8.757  -4.030  1.00 45.42           C  
ATOM    574  CE1 TYR A  37       3.019   7.003  -4.224  1.00  2.51           C  
ATOM    575  CE2 TYR A  37       1.422   8.437  -5.264  1.00 15.13           C  
ATOM    576  CZ  TYR A  37       2.480   7.560  -5.354  1.00 42.41           C  
ATOM    577  OH  TYR A  37       2.980   7.217  -6.590  1.00 40.15           O  
ATOM    578  H   TYR A  37       0.086   9.822   0.665  1.00 22.15           H  
ATOM    579  HA  TYR A  37       2.652   9.393  -0.674  1.00 12.15           H  
ATOM    580  HB2 TYR A  37       0.905   7.631  -0.925  1.00 42.12           H  
ATOM    581  HB3 TYR A  37      -0.155   8.837  -1.647  1.00 74.11           H  
ATOM    582  HD1 TYR A  37       2.924   6.899  -2.100  1.00 22.42           H  
ATOM    583  HD2 TYR A  37       0.078   9.446  -3.954  1.00 72.00           H  
ATOM    584  HE1 TYR A  37       3.848   6.315  -4.295  1.00  1.45           H  
ATOM    585  HE2 TYR A  37       0.998   8.875  -6.156  1.00 42.22           H  
ATOM    586  HH  TYR A  37       2.966   7.987  -7.175  1.00 74.03           H  
ATOM    587  N   THR A  38       2.183  11.540  -2.172  1.00 72.51           N  
ATOM    588  CA  THR A  38       1.773  12.788  -2.722  1.00 21.10           C  
ATOM    589  C   THR A  38       1.579  12.829  -4.264  1.00 15.14           C  
ATOM    590  O   THR A  38       0.655  13.500  -4.729  1.00 10.20           O  
ATOM    591  CB  THR A  38       2.912  13.837  -2.345  1.00 12.53           C  
ATOM    592  OG1 THR A  38       2.492  15.172  -2.592  1.00 53.14           O  
ATOM    593  CG2 THR A  38       4.202  13.593  -3.100  1.00 53.23           C  
ATOM    594  H   THR A  38       3.069  11.142  -2.304  1.00 72.42           H  
ATOM    595  HA  THR A  38       0.897  13.258  -2.294  1.00  1.41           H  
ATOM    596  HB  THR A  38       3.108  13.742  -1.287  1.00 50.21           H  
ATOM    597  HG1 THR A  38       2.185  15.503  -1.735  1.00  3.35           H  
ATOM    598 HG21 THR A  38       4.012  13.658  -4.161  1.00 62.01           H  
ATOM    599 HG22 THR A  38       4.936  14.334  -2.818  1.00  3.44           H  
ATOM    600 HG23 THR A  38       4.574  12.608  -2.862  1.00 75.13           H  
ATOM    601  N   GLY A  39       2.394  12.143  -5.078  1.00 45.23           N  
ATOM    602  CA  GLY A  39       2.158  12.081  -6.515  1.00 43.51           C  
ATOM    603  C   GLY A  39       3.244  12.695  -7.337  1.00 33.24           C  
ATOM    604  O   GLY A  39       3.070  12.965  -8.516  1.00  3.43           O  
ATOM    605  H   GLY A  39       3.161  11.679  -4.682  1.00 74.31           H  
ATOM    606  HA2 GLY A  39       2.061  11.045  -6.805  1.00 42.33           H  
ATOM    607  HA3 GLY A  39       1.228  12.584  -6.731  1.00 53.02           H  
ATOM    608  N   GLN A  40       4.354  12.887  -6.718  1.00 22.40           N  
ATOM    609  CA  GLN A  40       5.634  13.273  -7.179  1.00 60.43           C  
ATOM    610  C   GLN A  40       6.553  12.468  -6.320  1.00 74.51           C  
ATOM    611  O   GLN A  40       6.494  12.620  -5.095  1.00 51.30           O  
ATOM    612  CB  GLN A  40       5.851  14.748  -6.784  1.00  3.01           C  
ATOM    613  CG  GLN A  40       7.188  15.291  -7.259  1.00 40.31           C  
ATOM    614  CD  GLN A  40       7.452  16.691  -6.782  1.00 23.25           C  
ATOM    615  OE1 GLN A  40       8.020  16.893  -5.720  1.00 52.44           O  
ATOM    616  NE2 GLN A  40       7.056  17.660  -7.551  1.00 11.13           N  
ATOM    617  H   GLN A  40       4.138  12.779  -5.773  1.00 12.42           H  
ATOM    618  HA  GLN A  40       5.906  13.182  -8.225  1.00 22.23           H  
ATOM    619  HB2 GLN A  40       5.064  15.345  -7.218  1.00 53.43           H  
ATOM    620  HB3 GLN A  40       5.812  14.834  -5.707  1.00 62.43           H  
ATOM    621  HG2 GLN A  40       7.974  14.650  -6.889  1.00 43.34           H  
ATOM    622  HG3 GLN A  40       7.199  15.282  -8.339  1.00 72.00           H  
ATOM    623 HE21 GLN A  40       6.606  17.434  -8.398  1.00 32.13           H  
ATOM    624 HE22 GLN A  40       7.248  18.577  -7.269  1.00  0.12           H  
ATOM    625  N   GLY A  41       7.337  11.579  -6.858  1.00 24.21           N  
ATOM    626  CA  GLY A  41       8.135  10.746  -6.003  1.00 21.04           C  
ATOM    627  C   GLY A  41       7.518   9.430  -5.588  1.00 22.20           C  
ATOM    628  O   GLY A  41       7.648   9.009  -4.444  1.00 53.30           O  
ATOM    629  H   GLY A  41       7.491  11.566  -7.829  1.00 10.23           H  
ATOM    630  HA2 GLY A  41       9.059  10.528  -6.518  1.00 31.04           H  
ATOM    631  HA3 GLY A  41       8.375  11.312  -5.116  1.00 12.14           H  
ATOM    632  N   GLY A  42       6.831   8.784  -6.504  1.00 61.22           N  
ATOM    633  CA  GLY A  42       6.069   7.619  -6.163  1.00 71.03           C  
ATOM    634  C   GLY A  42       6.681   6.307  -6.571  1.00 10.11           C  
ATOM    635  O   GLY A  42       7.763   6.241  -7.150  1.00 23.34           O  
ATOM    636  H   GLY A  42       6.831   9.113  -7.433  1.00 55.42           H  
ATOM    637  HA2 GLY A  42       5.935   7.608  -5.093  1.00 50.32           H  
ATOM    638  HA3 GLY A  42       5.096   7.709  -6.624  1.00 12.52           H  
ATOM    639  N   ASN A  43       5.933   5.275  -6.252  1.00 32.55           N  
ATOM    640  CA  ASN A  43       6.251   3.861  -6.419  1.00 52.03           C  
ATOM    641  C   ASN A  43       4.929   3.210  -6.686  1.00 52.11           C  
ATOM    642  O   ASN A  43       3.875   3.787  -6.382  1.00  4.02           O  
ATOM    643  CB  ASN A  43       6.801   3.276  -5.097  1.00 32.31           C  
ATOM    644  CG  ASN A  43       8.091   3.914  -4.615  1.00  2.34           C  
ATOM    645  OD1 ASN A  43       9.191   3.464  -4.917  1.00 13.01           O  
ATOM    646  ND2 ASN A  43       7.960   4.949  -3.851  1.00 30.10           N  
ATOM    647  H   ASN A  43       5.043   5.487  -5.896  1.00  3.11           H  
ATOM    648  HA  ASN A  43       6.872   3.568  -7.252  1.00 72.43           H  
ATOM    649  HB2 ASN A  43       6.060   3.408  -4.323  1.00 52.43           H  
ATOM    650  HB3 ASN A  43       6.973   2.218  -5.235  1.00  5.51           H  
ATOM    651 HD21 ASN A  43       7.053   5.246  -3.638  1.00 54.43           H  
ATOM    652 HD22 ASN A  43       8.747   5.434  -3.495  1.00 22.24           H  
ATOM    653  N   GLU A  44       4.977   2.023  -7.283  1.00 24.12           N  
ATOM    654  CA  GLU A  44       3.801   1.261  -7.721  1.00 55.42           C  
ATOM    655  C   GLU A  44       2.912   0.798  -6.573  1.00 54.10           C  
ATOM    656  O   GLU A  44       1.785   0.355  -6.812  1.00 23.32           O  
ATOM    657  CB  GLU A  44       4.223   0.032  -8.554  1.00  3.00           C  
ATOM    658  CG  GLU A  44       4.728   0.329  -9.971  1.00 30.23           C  
ATOM    659  CD  GLU A  44       5.985   1.153 -10.025  1.00 34.41           C  
ATOM    660  OE1 GLU A  44       7.084   0.588  -9.858  1.00 74.24           O  
ATOM    661  OE2 GLU A  44       5.898   2.370 -10.238  1.00 30.02           O  
ATOM    662  H   GLU A  44       5.837   1.568  -7.431  1.00 12.21           H  
ATOM    663  HA  GLU A  44       3.185   1.875  -8.363  1.00 25.42           H  
ATOM    664  HB2 GLU A  44       5.015  -0.484  -8.028  1.00  0.14           H  
ATOM    665  HB3 GLU A  44       3.376  -0.635  -8.631  1.00 42.31           H  
ATOM    666  HG2 GLU A  44       4.937  -0.612 -10.459  1.00 12.42           H  
ATOM    667  HG3 GLU A  44       3.948   0.846 -10.508  1.00 33.15           H  
ATOM    668  N   ASN A  45       3.392   0.904  -5.352  1.00 72.24           N  
ATOM    669  CA  ASN A  45       2.617   0.535  -4.167  1.00 32.13           C  
ATOM    670  C   ASN A  45       1.815   1.760  -3.739  1.00 51.10           C  
ATOM    671  O   ASN A  45       2.312   2.626  -3.014  1.00 21.04           O  
ATOM    672  CB  ASN A  45       3.550   0.082  -3.018  1.00 45.11           C  
ATOM    673  CG  ASN A  45       2.825  -0.451  -1.770  1.00 40.32           C  
ATOM    674  OD1 ASN A  45       1.681  -0.134  -1.503  1.00 73.23           O  
ATOM    675  ND2 ASN A  45       3.524  -1.221  -0.965  1.00 40.01           N  
ATOM    676  H   ASN A  45       4.296   1.257  -5.240  1.00 52.10           H  
ATOM    677  HA  ASN A  45       1.888  -0.226  -4.399  1.00 64.00           H  
ATOM    678  HB2 ASN A  45       4.194  -0.704  -3.386  1.00 65.42           H  
ATOM    679  HB3 ASN A  45       4.164   0.920  -2.723  1.00 12.42           H  
ATOM    680 HD21 ASN A  45       4.460  -1.417  -1.176  1.00  1.14           H  
ATOM    681 HD22 ASN A  45       3.072  -1.558  -0.165  1.00 50.14           H  
ATOM    682  N   ASN A  46       0.618   1.862  -4.263  1.00 62.40           N  
ATOM    683  CA  ASN A  46      -0.304   2.917  -3.909  1.00 64.22           C  
ATOM    684  C   ASN A  46      -1.663   2.286  -3.674  1.00 73.54           C  
ATOM    685  O   ASN A  46      -2.445   2.092  -4.631  1.00  4.22           O  
ATOM    686  CB  ASN A  46      -0.429   3.951  -5.057  1.00 74.42           C  
ATOM    687  CG  ASN A  46      -1.334   5.166  -4.734  1.00 25.24           C  
ATOM    688  OD1 ASN A  46      -2.231   5.115  -3.885  1.00 70.12           O  
ATOM    689  ND2 ASN A  46      -1.162   6.232  -5.470  1.00 25.40           N  
ATOM    690  H   ASN A  46       0.295   1.223  -4.933  1.00 12.41           H  
ATOM    691  HA  ASN A  46       0.042   3.411  -3.013  1.00 52.44           H  
ATOM    692  HB2 ASN A  46       0.554   4.324  -5.304  1.00 11.50           H  
ATOM    693  HB3 ASN A  46      -0.835   3.448  -5.923  1.00 43.23           H  
ATOM    694 HD21 ASN A  46      -0.477   6.195  -6.181  1.00 73.15           H  
ATOM    695 HD22 ASN A  46      -1.713   7.023  -5.297  1.00 42.33           H  
ATOM    696  N   PHE A  47      -1.948   1.907  -2.462  1.00 71.01           N  
ATOM    697  CA  PHE A  47      -3.258   1.424  -2.176  1.00 12.10           C  
ATOM    698  C   PHE A  47      -4.103   2.594  -1.738  1.00 21.30           C  
ATOM    699  O   PHE A  47      -3.713   3.405  -0.892  1.00 74.31           O  
ATOM    700  CB  PHE A  47      -3.276   0.273  -1.171  1.00 24.54           C  
ATOM    701  CG  PHE A  47      -2.450  -0.908  -1.597  1.00 70.11           C  
ATOM    702  CD1 PHE A  47      -2.741  -1.588  -2.766  1.00 41.33           C  
ATOM    703  CD2 PHE A  47      -1.375  -1.330  -0.832  1.00 61.51           C  
ATOM    704  CE1 PHE A  47      -1.981  -2.666  -3.162  1.00 34.40           C  
ATOM    705  CE2 PHE A  47      -0.610  -2.412  -1.224  1.00 11.15           C  
ATOM    706  CZ  PHE A  47      -0.915  -3.080  -2.391  1.00 51.41           C  
ATOM    707  H   PHE A  47      -1.291   1.965  -1.734  1.00  4.12           H  
ATOM    708  HA  PHE A  47      -3.669   1.092  -3.120  1.00 54.50           H  
ATOM    709  HB2 PHE A  47      -2.888   0.626  -0.228  1.00 54.35           H  
ATOM    710  HB3 PHE A  47      -4.296  -0.060  -1.034  1.00 55.22           H  
ATOM    711  HD1 PHE A  47      -3.577  -1.266  -3.372  1.00 43.24           H  
ATOM    712  HD2 PHE A  47      -1.139  -0.808   0.085  1.00 13.01           H  
ATOM    713  HE1 PHE A  47      -2.221  -3.188  -4.077  1.00  2.14           H  
ATOM    714  HE2 PHE A  47       0.226  -2.731  -0.618  1.00 63.24           H  
ATOM    715  HZ  PHE A  47      -0.317  -3.925  -2.700  1.00 31.51           H  
ATOM    716  N   ARG A  48      -5.211   2.706  -2.371  1.00 24.42           N  
ATOM    717  CA  ARG A  48      -6.182   3.737  -2.142  1.00 54.31           C  
ATOM    718  C   ARG A  48      -7.315   3.261  -1.220  1.00 61.14           C  
ATOM    719  O   ARG A  48      -8.085   4.067  -0.691  1.00  1.14           O  
ATOM    720  CB  ARG A  48      -6.655   4.156  -3.548  1.00 65.33           C  
ATOM    721  CG  ARG A  48      -7.838   5.099  -3.699  1.00 41.51           C  
ATOM    722  CD  ARG A  48      -9.090   4.259  -3.985  1.00 14.33           C  
ATOM    723  NE  ARG A  48      -8.793   3.228  -5.027  1.00  3.31           N  
ATOM    724  CZ  ARG A  48      -9.203   1.937  -4.993  1.00 54.43           C  
ATOM    725  NH1 ARG A  48     -10.217   1.577  -4.237  1.00 15.14           N  
ATOM    726  NH2 ARG A  48      -8.626   1.024  -5.781  1.00 41.20           N  
ATOM    727  H   ARG A  48      -5.447   2.121  -3.130  1.00 73.34           H  
ATOM    728  HA  ARG A  48      -5.663   4.575  -1.705  1.00 53.45           H  
ATOM    729  HB2 ARG A  48      -5.823   4.638  -4.037  1.00 24.04           H  
ATOM    730  HB3 ARG A  48      -6.873   3.252  -4.098  1.00 33.13           H  
ATOM    731  HG2 ARG A  48      -7.972   5.658  -2.784  1.00 12.31           H  
ATOM    732  HG3 ARG A  48      -7.665   5.767  -4.528  1.00  5.42           H  
ATOM    733  HD2 ARG A  48      -9.407   3.771  -3.074  1.00 62.45           H  
ATOM    734  HD3 ARG A  48      -9.875   4.905  -4.348  1.00 73.04           H  
ATOM    735  HE  ARG A  48      -8.151   3.540  -5.712  1.00 22.53           H  
ATOM    736 HH11 ARG A  48     -10.730   2.236  -3.668  1.00 31.21           H  
ATOM    737 HH12 ARG A  48     -10.515   0.615  -4.186  1.00 11.24           H  
ATOM    738 HH21 ARG A  48      -7.887   1.245  -6.428  1.00  3.10           H  
ATOM    739 HH22 ARG A  48      -8.867   0.044  -5.725  1.00 10.11           H  
ATOM    740  N   ARG A  49      -7.366   1.966  -0.996  1.00 44.00           N  
ATOM    741  CA  ARG A  49      -8.444   1.421  -0.201  1.00 10.41           C  
ATOM    742  C   ARG A  49      -7.988   0.217   0.641  1.00 51.02           C  
ATOM    743  O   ARG A  49      -7.045  -0.507   0.241  1.00 24.31           O  
ATOM    744  CB  ARG A  49      -9.586   1.052  -1.145  1.00 12.35           C  
ATOM    745  CG  ARG A  49     -10.775   0.344  -0.545  1.00 23.41           C  
ATOM    746  CD  ARG A  49     -11.786   0.051  -1.631  1.00 12.34           C  
ATOM    747  NE  ARG A  49     -12.779  -0.946  -1.250  1.00 51.43           N  
ATOM    748  CZ  ARG A  49     -13.176  -1.942  -2.069  1.00 60.32           C  
ATOM    749  NH1 ARG A  49     -12.453  -2.229  -3.164  1.00 34.42           N  
ATOM    750  NH2 ARG A  49     -14.217  -2.705  -1.748  1.00 22.44           N  
ATOM    751  H   ARG A  49      -6.747   1.276  -1.311  1.00 52.42           H  
ATOM    752  HA  ARG A  49      -8.787   2.214   0.449  1.00 41.22           H  
ATOM    753  HB2 ARG A  49      -9.955   1.962  -1.594  1.00 50.11           H  
ATOM    754  HB3 ARG A  49      -9.183   0.432  -1.932  1.00 44.21           H  
ATOM    755  HG2 ARG A  49     -10.447  -0.584  -0.101  1.00 65.31           H  
ATOM    756  HG3 ARG A  49     -11.230   0.975   0.204  1.00 13.55           H  
ATOM    757  HD2 ARG A  49     -12.301   0.967  -1.876  1.00 55.22           H  
ATOM    758  HD3 ARG A  49     -11.255  -0.300  -2.504  1.00 54.11           H  
ATOM    759  HE  ARG A  49     -13.179  -0.797  -0.361  1.00 13.00           H  
ATOM    760 HH11 ARG A  49     -11.605  -1.719  -3.386  1.00  4.25           H  
ATOM    761 HH12 ARG A  49     -12.685  -2.944  -3.827  1.00 14.51           H  
ATOM    762 HH21 ARG A  49     -14.731  -2.570  -0.892  1.00  4.32           H  
ATOM    763 HH22 ARG A  49     -14.551  -3.435  -2.360  1.00 43.31           H  
ATOM    764  N   THR A  50      -8.605   0.033   1.789  1.00 42.44           N  
ATOM    765  CA  THR A  50      -8.287  -1.056   2.680  1.00 63.24           C  
ATOM    766  C   THR A  50      -8.450  -2.424   2.001  1.00 34.35           C  
ATOM    767  O   THR A  50      -7.487  -3.199   1.938  1.00 62.33           O  
ATOM    768  CB  THR A  50      -9.140  -0.979   3.968  1.00 52.35           C  
ATOM    769  OG1 THR A  50     -10.525  -0.791   3.629  1.00 52.10           O  
ATOM    770  CG2 THR A  50      -8.677   0.160   4.863  1.00 44.44           C  
ATOM    771  H   THR A  50      -9.307   0.663   2.089  1.00 10.31           H  
ATOM    772  HA  THR A  50      -7.250  -0.942   2.959  1.00 72.41           H  
ATOM    773  HB  THR A  50      -9.036  -1.912   4.502  1.00 23.21           H  
ATOM    774  HG1 THR A  50     -11.026  -1.353   4.243  1.00  3.15           H  
ATOM    775 HG21 THR A  50      -7.642   0.007   5.137  1.00 62.35           H  
ATOM    776 HG22 THR A  50      -8.771   1.094   4.330  1.00 71.14           H  
ATOM    777 HG23 THR A  50      -9.285   0.189   5.755  1.00  0.33           H  
ATOM    778  N   TYR A  51      -9.644  -2.688   1.441  1.00 44.14           N  
ATOM    779  CA  TYR A  51      -9.948  -3.981   0.815  1.00 23.32           C  
ATOM    780  C   TYR A  51      -9.056  -4.256  -0.398  1.00  1.42           C  
ATOM    781  O   TYR A  51      -8.646  -5.370  -0.627  1.00 60.25           O  
ATOM    782  CB  TYR A  51     -11.438  -4.079   0.441  1.00 61.45           C  
ATOM    783  CG  TYR A  51     -11.832  -5.368  -0.255  1.00 34.10           C  
ATOM    784  CD1 TYR A  51     -11.941  -6.555   0.450  1.00 21.23           C  
ATOM    785  CD2 TYR A  51     -12.094  -5.390  -1.619  1.00 35.44           C  
ATOM    786  CE1 TYR A  51     -12.294  -7.729  -0.186  1.00 62.13           C  
ATOM    787  CE2 TYR A  51     -12.450  -6.555  -2.258  1.00 13.01           C  
ATOM    788  CZ  TYR A  51     -12.549  -7.721  -1.538  1.00 54.32           C  
ATOM    789  OH  TYR A  51     -12.893  -8.893  -2.184  1.00 54.15           O  
ATOM    790  H   TYR A  51     -10.346  -2.002   1.479  1.00  1.21           H  
ATOM    791  HA  TYR A  51      -9.753  -4.661   1.631  1.00 53.04           H  
ATOM    792  HB2 TYR A  51     -12.030  -4.001   1.341  1.00  3.02           H  
ATOM    793  HB3 TYR A  51     -11.688  -3.256  -0.212  1.00  4.53           H  
ATOM    794  HD1 TYR A  51     -11.742  -6.559   1.511  1.00 25.11           H  
ATOM    795  HD2 TYR A  51     -12.015  -4.473  -2.184  1.00 30.10           H  
ATOM    796  HE1 TYR A  51     -12.374  -8.645   0.381  1.00  3.21           H  
ATOM    797  HE2 TYR A  51     -12.652  -6.549  -3.319  1.00 35.41           H  
ATOM    798  HH  TYR A  51     -13.614  -9.334  -1.707  1.00  2.32           H  
ATOM    799  N   ASP A  52      -8.798  -3.203  -1.153  1.00  2.45           N  
ATOM    800  CA  ASP A  52      -7.870  -3.323  -2.308  1.00 75.01           C  
ATOM    801  C   ASP A  52      -6.502  -3.825  -1.836  1.00 70.34           C  
ATOM    802  O   ASP A  52      -5.964  -4.794  -2.382  1.00 24.31           O  
ATOM    803  CB  ASP A  52      -7.704  -1.994  -3.073  1.00 70.43           C  
ATOM    804  CG  ASP A  52      -8.849  -1.658  -4.016  1.00  3.22           C  
ATOM    805  OD1 ASP A  52      -9.926  -1.261  -3.559  1.00 11.23           O  
ATOM    806  OD2 ASP A  52      -8.664  -1.733  -5.248  1.00  1.42           O  
ATOM    807  H   ASP A  52      -9.231  -2.348  -0.953  1.00 31.43           H  
ATOM    808  HA  ASP A  52      -8.228  -4.092  -2.975  1.00 44.41           H  
ATOM    809  HB2 ASP A  52      -7.627  -1.191  -2.355  1.00 12.52           H  
ATOM    810  HB3 ASP A  52      -6.789  -2.036  -3.645  1.00 64.14           H  
ATOM    811  N   CYS A  53      -5.983  -3.203  -0.796  1.00 22.00           N  
ATOM    812  CA  CYS A  53      -4.715  -3.655  -0.180  1.00 31.32           C  
ATOM    813  C   CYS A  53      -4.848  -5.112   0.361  1.00  3.04           C  
ATOM    814  O   CYS A  53      -4.068  -6.022   0.005  1.00 50.14           O  
ATOM    815  CB  CYS A  53      -4.299  -2.685   0.938  1.00 75.30           C  
ATOM    816  SG  CYS A  53      -2.906  -3.231   1.976  1.00 22.31           S  
ATOM    817  H   CYS A  53      -6.447  -2.406  -0.451  1.00 41.51           H  
ATOM    818  HA  CYS A  53      -3.968  -3.682  -0.957  1.00 33.14           H  
ATOM    819  HB2 CYS A  53      -4.012  -1.742   0.493  1.00 70.42           H  
ATOM    820  HB3 CYS A  53      -5.147  -2.517   1.586  1.00 74.42           H  
ATOM    821  N   GLN A  54      -5.875  -5.272   1.182  1.00 11.24           N  
ATOM    822  CA  GLN A  54      -6.223  -6.526   1.856  1.00 60.12           C  
ATOM    823  C   GLN A  54      -6.299  -7.687   0.859  1.00 55.02           C  
ATOM    824  O   GLN A  54      -5.624  -8.704   1.020  1.00 31.02           O  
ATOM    825  CB  GLN A  54      -7.544  -6.373   2.618  1.00 75.10           C  
ATOM    826  CG  GLN A  54      -7.943  -7.572   3.462  1.00 12.20           C  
ATOM    827  CD  GLN A  54      -9.270  -7.354   4.154  1.00 23.33           C  
ATOM    828  OE1 GLN A  54      -9.326  -6.819   5.267  1.00 14.00           O  
ATOM    829  NE2 GLN A  54     -10.336  -7.781   3.527  1.00 64.40           N  
ATOM    830  H   GLN A  54      -6.167  -4.336   1.267  1.00 51.10           H  
ATOM    831  HA  GLN A  54      -5.418  -6.671   2.561  1.00 33.23           H  
ATOM    832  HB2 GLN A  54      -7.469  -5.518   3.271  1.00 52.02           H  
ATOM    833  HB3 GLN A  54      -8.330  -6.190   1.900  1.00 11.51           H  
ATOM    834  HG2 GLN A  54      -8.021  -8.439   2.825  1.00 43.31           H  
ATOM    835  HG3 GLN A  54      -7.184  -7.741   4.212  1.00 71.55           H  
ATOM    836 HE21 GLN A  54     -10.212  -8.221   2.660  1.00 24.05           H  
ATOM    837 HE22 GLN A  54     -11.230  -7.661   3.919  1.00 53.12           H  
ATOM    838  N   ARG A  55      -7.074  -7.494  -0.184  1.00 23.23           N  
ATOM    839  CA  ARG A  55      -7.318  -8.506  -1.191  1.00 71.42           C  
ATOM    840  C   ARG A  55      -6.036  -8.825  -1.947  1.00  4.25           C  
ATOM    841  O   ARG A  55      -5.734 -10.021  -2.074  1.00 31.24           O  
ATOM    842  CB  ARG A  55      -8.428  -8.059  -2.149  1.00  3.41           C  
ATOM    843  CG  ARG A  55      -8.808  -9.082  -3.202  1.00 32.33           C  
ATOM    844  CD  ARG A  55      -9.966  -8.587  -4.041  1.00  5.31           C  
ATOM    845  NE  ARG A  55     -10.369  -9.551  -5.068  1.00 44.20           N  
ATOM    846  CZ  ARG A  55     -11.596  -9.629  -5.610  1.00 45.45           C  
ATOM    847  NH1 ARG A  55     -12.617  -8.973  -5.064  1.00 55.44           N  
ATOM    848  NH2 ARG A  55     -11.814 -10.432  -6.636  1.00 73.32           N  
ATOM    849  H   ARG A  55      -7.396  -6.565  -0.239  1.00 22.15           H  
ATOM    850  HA  ARG A  55      -7.629  -9.410  -0.691  1.00 34.01           H  
ATOM    851  HB2 ARG A  55      -9.313  -7.833  -1.573  1.00 23.34           H  
ATOM    852  HB3 ARG A  55      -8.104  -7.161  -2.653  1.00 42.02           H  
ATOM    853  HG2 ARG A  55      -7.959  -9.264  -3.844  1.00 22.51           H  
ATOM    854  HG3 ARG A  55      -9.095 -10.001  -2.713  1.00 22.31           H  
ATOM    855  HD2 ARG A  55     -10.810  -8.396  -3.394  1.00 23.23           H  
ATOM    856  HD3 ARG A  55      -9.673  -7.665  -4.526  1.00 52.53           H  
ATOM    857  HE  ARG A  55      -9.642 -10.141  -5.389  1.00 61.24           H  
ATOM    858 HH11 ARG A  55     -12.517  -8.414  -4.237  1.00  2.41           H  
ATOM    859 HH12 ARG A  55     -13.547  -9.020  -5.453  1.00  0.22           H  
ATOM    860 HH21 ARG A  55     -11.083 -11.005  -7.034  1.00 64.12           H  
ATOM    861 HH22 ARG A  55     -12.702 -10.531  -7.096  1.00 34.24           H  
ATOM    862  N   THR A  56      -5.222  -7.902  -2.413  1.00 50.13           N  
ATOM    863  CA  THR A  56      -4.127  -8.281  -3.254  1.00 23.14           C  
ATOM    864  C   THR A  56      -2.912  -8.869  -2.524  1.00 30.43           C  
ATOM    865  O   THR A  56      -2.316  -9.819  -3.042  1.00 41.53           O  
ATOM    866  CB  THR A  56      -3.707  -7.135  -4.233  1.00 53.53           C  
ATOM    867  OG1 THR A  56      -2.700  -7.600  -5.155  1.00 53.13           O  
ATOM    868  CG2 THR A  56      -3.165  -5.933  -3.481  1.00 45.10           C  
ATOM    869  H   THR A  56      -5.401  -6.939  -2.329  1.00 53.22           H  
ATOM    870  HA  THR A  56      -4.512  -9.080  -3.871  1.00 52.15           H  
ATOM    871  HB  THR A  56      -4.578  -6.835  -4.797  1.00 14.31           H  
ATOM    872  HG1 THR A  56      -2.111  -8.204  -4.687  1.00 22.43           H  
ATOM    873 HG21 THR A  56      -2.299  -6.230  -2.907  1.00 42.11           H  
ATOM    874 HG22 THR A  56      -2.883  -5.165  -4.186  1.00 62.24           H  
ATOM    875 HG23 THR A  56      -3.924  -5.549  -2.817  1.00  4.43           H  
ATOM    876  N   CYS A  57      -2.527  -8.392  -1.350  1.00 74.43           N  
ATOM    877  CA  CYS A  57      -1.331  -8.912  -0.702  1.00 52.42           C  
ATOM    878  C   CYS A  57      -1.597  -9.997   0.337  1.00 43.01           C  
ATOM    879  O   CYS A  57      -0.687 -10.766   0.673  1.00 24.45           O  
ATOM    880  CB  CYS A  57      -0.388  -7.816  -0.178  1.00 52.10           C  
ATOM    881  SG  CYS A  57       0.383  -6.766  -1.471  1.00 63.23           S  
ATOM    882  H   CYS A  57      -3.044  -7.675  -0.920  1.00  4.35           H  
ATOM    883  HA  CYS A  57      -0.803  -9.493  -1.441  1.00 14.50           H  
ATOM    884  HB2 CYS A  57      -0.942  -7.162   0.476  1.00 74.22           H  
ATOM    885  HB3 CYS A  57       0.407  -8.282   0.386  1.00 22.35           H  
ATOM    886  N   LEU A  58      -2.834 -10.118   0.819  1.00 20.35           N  
ATOM    887  CA  LEU A  58      -3.069 -11.053   1.908  1.00 70.02           C  
ATOM    888  C   LEU A  58      -3.693 -12.371   1.449  1.00 14.11           C  
ATOM    889  O   LEU A  58      -3.467 -13.425   2.055  1.00  4.30           O  
ATOM    890  CB  LEU A  58      -3.944 -10.393   2.990  1.00 74.01           C  
ATOM    891  CG  LEU A  58      -4.238 -11.218   4.252  1.00 15.44           C  
ATOM    892  CD1 LEU A  58      -2.958 -11.517   5.026  1.00 31.41           C  
ATOM    893  CD2 LEU A  58      -5.244 -10.497   5.134  1.00 32.13           C  
ATOM    894  H   LEU A  58      -3.597  -9.617   0.456  1.00 13.42           H  
ATOM    895  HA  LEU A  58      -2.093 -11.221   2.338  1.00 63.22           H  
ATOM    896  HB2 LEU A  58      -3.466  -9.474   3.294  1.00 13.01           H  
ATOM    897  HB3 LEU A  58      -4.888 -10.143   2.529  1.00 35.33           H  
ATOM    898  HG  LEU A  58      -4.666 -12.164   3.954  1.00 23.22           H  
ATOM    899 HD11 LEU A  58      -2.280 -12.075   4.396  1.00 21.43           H  
ATOM    900 HD12 LEU A  58      -2.492 -10.591   5.326  1.00 43.45           H  
ATOM    901 HD13 LEU A  58      -3.197 -12.101   5.902  1.00 11.14           H  
ATOM    902 HD21 LEU A  58      -6.161 -10.344   4.582  1.00 51.52           H  
ATOM    903 HD22 LEU A  58      -5.446 -11.094   6.011  1.00 11.24           H  
ATOM    904 HD23 LEU A  58      -4.839  -9.541   5.433  1.00 71.45           H  
ATOM    905  N   TYR A  59      -4.436 -12.352   0.355  1.00  4.34           N  
ATOM    906  CA  TYR A  59      -5.172 -13.528  -0.062  1.00 54.23           C  
ATOM    907  C   TYR A  59      -4.415 -14.326  -1.099  1.00  3.42           C  
ATOM    908  O   TYR A  59      -4.707 -14.278  -2.297  1.00 31.02           O  
ATOM    909  CB  TYR A  59      -6.581 -13.173  -0.543  1.00 44.04           C  
ATOM    910  CG  TYR A  59      -7.447 -12.570   0.541  1.00 34.42           C  
ATOM    911  CD1 TYR A  59      -8.044 -13.364   1.500  1.00 72.04           C  
ATOM    912  CD2 TYR A  59      -7.647 -11.209   0.613  1.00 64.24           C  
ATOM    913  CE1 TYR A  59      -8.821 -12.814   2.498  1.00  4.00           C  
ATOM    914  CE2 TYR A  59      -8.418 -10.650   1.606  1.00 30.33           C  
ATOM    915  CZ  TYR A  59      -9.003 -11.455   2.545  1.00 52.41           C  
ATOM    916  OH  TYR A  59      -9.772 -10.899   3.535  1.00 23.35           O  
ATOM    917  H   TYR A  59      -4.467 -11.574  -0.240  1.00 30.25           H  
ATOM    918  HA  TYR A  59      -5.263 -14.139   0.826  1.00 35.44           H  
ATOM    919  HB2 TYR A  59      -6.511 -12.459  -1.351  1.00 23.40           H  
ATOM    920  HB3 TYR A  59      -7.068 -14.068  -0.902  1.00 32.41           H  
ATOM    921  HD1 TYR A  59      -7.897 -14.434   1.460  1.00 41.25           H  
ATOM    922  HD2 TYR A  59      -7.188 -10.573  -0.128  1.00 22.33           H  
ATOM    923  HE1 TYR A  59      -9.281 -13.452   3.239  1.00 71.40           H  
ATOM    924  HE2 TYR A  59      -8.559  -9.580   1.643  1.00 55.44           H  
ATOM    925  HH  TYR A  59      -9.626 -11.397   4.354  1.00 45.44           H  
ATOM    926  N   THR A  60      -3.408 -14.980  -0.646  1.00 62.41           N  
ATOM    927  CA  THR A  60      -2.634 -15.845  -1.475  1.00 74.04           C  
ATOM    928  C   THR A  60      -2.963 -17.315  -1.144  1.00 64.11           C  
ATOM    929  O   THR A  60      -2.482 -17.854  -0.132  1.00  3.34           O  
ATOM    930  CB  THR A  60      -1.105 -15.483  -1.414  1.00 31.33           C  
ATOM    931  OG1 THR A  60      -0.299 -16.344  -2.236  1.00 53.12           O  
ATOM    932  CG2 THR A  60      -0.566 -15.438   0.012  1.00 44.11           C  
ATOM    933  OXT THR A  60      -3.795 -17.920  -1.867  1.00  0.00           O  
ATOM    934  H   THR A  60      -3.197 -14.770   0.288  1.00 52.44           H  
ATOM    935  HA  THR A  60      -2.994 -15.674  -2.481  1.00 32.41           H  
ATOM    936  HB  THR A  60      -1.020 -14.492  -1.840  1.00 33.31           H  
ATOM    937  HG1 THR A  60       0.405 -15.775  -2.583  1.00 32.30           H  
ATOM    938 HG21 THR A  60      -1.109 -14.694   0.575  1.00 41.01           H  
ATOM    939 HG22 THR A  60      -0.693 -16.405   0.476  1.00 24.33           H  
ATOM    940 HG23 THR A  60       0.483 -15.181  -0.006  1.00 43.51           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       0.803 -15.228  -7.515  1.00  1.43           N  
ATOM      2  CA  LYS A   1       1.631 -16.431  -7.488  1.00 55.14           C  
ATOM      3  C   LYS A   1       2.276 -16.544  -6.106  1.00 42.31           C  
ATOM      4  O   LYS A   1       2.194 -17.586  -5.451  1.00 74.44           O  
ATOM      5  CB  LYS A   1       2.689 -16.334  -8.595  1.00 30.34           C  
ATOM      6  CG  LYS A   1       3.466 -17.605  -8.887  1.00  1.05           C  
ATOM      7  CD  LYS A   1       4.436 -17.393 -10.053  1.00 72.22           C  
ATOM      8  CE  LYS A   1       3.717 -16.824 -11.280  1.00 43.14           C  
ATOM      9  NZ  LYS A   1       4.580 -16.785 -12.476  1.00 42.23           N  
ATOM     10  HA  LYS A   1       0.953 -17.247  -7.681  1.00 10.50           H  
ATOM     11  HB2 LYS A   1       2.199 -16.038  -9.510  1.00 50.43           H  
ATOM     12  HB3 LYS A   1       3.395 -15.564  -8.323  1.00 74.55           H  
ATOM     13  HG2 LYS A   1       4.028 -17.882  -8.009  1.00 10.25           H  
ATOM     14  HG3 LYS A   1       2.773 -18.392  -9.144  1.00  2.03           H  
ATOM     15  HD2 LYS A   1       5.207 -16.700  -9.751  1.00 62.30           H  
ATOM     16  HD3 LYS A   1       4.884 -18.339 -10.317  1.00 11.33           H  
ATOM     17  HE2 LYS A   1       2.860 -17.444 -11.492  1.00 42.25           H  
ATOM     18  HE3 LYS A   1       3.385 -15.824 -11.047  1.00 14.43           H  
ATOM     19  HZ1 LYS A   1       5.456 -16.243 -12.312  1.00 74.33           H  
ATOM     20  HZ2 LYS A   1       4.809 -17.763 -12.756  1.00 33.12           H  
ATOM     21  HZ3 LYS A   1       4.065 -16.340 -13.266  1.00 71.20           H  
ATOM     22  N   ASP A   2       2.892 -15.461  -5.675  1.00 44.22           N  
ATOM     23  CA  ASP A   2       3.500 -15.334  -4.372  1.00 63.13           C  
ATOM     24  C   ASP A   2       3.648 -13.856  -4.100  1.00 41.20           C  
ATOM     25  O   ASP A   2       4.706 -13.300  -4.396  1.00 31.03           O  
ATOM     26  CB  ASP A   2       4.920 -15.942  -4.396  1.00 60.03           C  
ATOM     27  CG  ASP A   2       5.490 -16.072  -2.992  1.00 71.02           C  
ATOM     28  OD1 ASP A   2       6.063 -15.109  -2.458  1.00  1.11           O  
ATOM     29  OD2 ASP A   2       5.355 -17.162  -2.388  1.00 41.23           O  
ATOM     30  H   ASP A   2       2.975 -14.673  -6.266  1.00 63.33           H  
ATOM     31  HA  ASP A   2       2.928 -15.894  -3.640  1.00 42.22           H  
ATOM     32  HB2 ASP A   2       4.881 -16.921  -4.847  1.00 63.30           H  
ATOM     33  HB3 ASP A   2       5.570 -15.303  -4.976  1.00 43.41           H  
ATOM     34  N   ARG A   3       2.605 -13.193  -3.588  1.00 33.33           N  
ATOM     35  CA  ARG A   3       2.564 -11.712  -3.362  1.00 43.13           C  
ATOM     36  C   ARG A   3       2.721 -10.942  -4.695  1.00 11.42           C  
ATOM     37  O   ARG A   3       3.149 -11.484  -5.698  1.00 53.35           O  
ATOM     38  CB  ARG A   3       3.738 -11.229  -2.459  1.00 12.01           C  
ATOM     39  CG  ARG A   3       3.833 -11.792  -1.056  1.00 24.50           C  
ATOM     40  CD  ARG A   3       2.640 -11.431  -0.204  1.00 21.41           C  
ATOM     41  NE  ARG A   3       2.910 -11.699   1.210  1.00  3.24           N  
ATOM     42  CZ  ARG A   3       2.360 -12.675   1.941  1.00 21.44           C  
ATOM     43  NH1 ARG A   3       1.574 -13.596   1.367  1.00 73.10           N  
ATOM     44  NH2 ARG A   3       2.623 -12.755   3.240  1.00 32.53           N  
ATOM     45  H   ARG A   3       1.943 -13.883  -3.367  1.00 41.33           H  
ATOM     46  HA  ARG A   3       1.628 -11.454  -2.888  1.00 75.24           H  
ATOM     47  HB2 ARG A   3       4.666 -11.472  -2.956  1.00 43.42           H  
ATOM     48  HB3 ARG A   3       3.672 -10.154  -2.387  1.00 44.35           H  
ATOM     49  HG2 ARG A   3       3.899 -12.868  -1.115  1.00 62.41           H  
ATOM     50  HG3 ARG A   3       4.729 -11.408  -0.591  1.00 41.12           H  
ATOM     51  HD2 ARG A   3       2.419 -10.382  -0.331  1.00 34.32           H  
ATOM     52  HD3 ARG A   3       1.792 -12.022  -0.515  1.00 13.01           H  
ATOM     53  HE  ARG A   3       3.548 -11.057   1.619  1.00 41.04           H  
ATOM     54 HH11 ARG A   3       1.372 -13.596   0.388  1.00 74.12           H  
ATOM     55 HH12 ARG A   3       1.159 -14.342   1.896  1.00  3.54           H  
ATOM     56 HH21 ARG A   3       3.226 -12.103   3.719  1.00 34.33           H  
ATOM     57 HH22 ARG A   3       2.209 -13.484   3.800  1.00 11.00           H  
ATOM     58  N   PRO A   4       2.285  -9.706  -4.750  1.00 22.10           N  
ATOM     59  CA  PRO A   4       2.713  -8.806  -5.813  1.00 61.55           C  
ATOM     60  C   PRO A   4       3.979  -8.091  -5.284  1.00 43.13           C  
ATOM     61  O   PRO A   4       3.973  -7.610  -4.140  1.00 41.33           O  
ATOM     62  CB  PRO A   4       1.535  -7.826  -5.946  1.00 23.12           C  
ATOM     63  CG  PRO A   4       0.555  -8.192  -4.859  1.00 10.22           C  
ATOM     64  CD  PRO A   4       1.276  -9.091  -3.896  1.00 30.22           C  
ATOM     65  HA  PRO A   4       2.875  -9.408  -6.693  1.00  4.33           H  
ATOM     66  HB2 PRO A   4       1.892  -6.815  -5.821  1.00 62.44           H  
ATOM     67  HB3 PRO A   4       1.088  -7.933  -6.923  1.00 52.23           H  
ATOM     68  HG2 PRO A   4       0.220  -7.299  -4.354  1.00 32.24           H  
ATOM     69  HG3 PRO A   4      -0.290  -8.709  -5.293  1.00 62.02           H  
ATOM     70  HD2 PRO A   4       1.729  -8.517  -3.100  1.00  2.11           H  
ATOM     71  HD3 PRO A   4       0.605  -9.836  -3.494  1.00 52.11           H  
ATOM     72  N   SER A   5       5.072  -8.032  -6.057  1.00 72.21           N  
ATOM     73  CA  SER A   5       6.297  -7.354  -5.643  1.00  3.41           C  
ATOM     74  C   SER A   5       5.979  -5.889  -5.376  1.00 44.52           C  
ATOM     75  O   SER A   5       6.441  -5.297  -4.427  1.00 24.51           O  
ATOM     76  CB  SER A   5       7.333  -7.503  -6.754  1.00 74.33           C  
ATOM     77  OG  SER A   5       6.773  -7.130  -8.005  1.00 65.45           O  
ATOM     78  H   SER A   5       5.069  -8.510  -6.916  1.00 64.11           H  
ATOM     79  HA  SER A   5       6.618  -7.915  -4.777  1.00  2.11           H  
ATOM     80  HB2 SER A   5       8.178  -6.864  -6.540  1.00 50.14           H  
ATOM     81  HB3 SER A   5       7.662  -8.530  -6.810  1.00 35.10           H  
ATOM     82  HG  SER A   5       7.316  -7.502  -8.712  1.00  1.22           H  
ATOM     83  N   LEU A   6       5.218  -5.323  -6.346  1.00 63.22           N  
ATOM     84  CA  LEU A   6       4.585  -3.972  -6.063  1.00 73.04           C  
ATOM     85  C   LEU A   6       3.801  -3.734  -4.724  1.00 71.11           C  
ATOM     86  O   LEU A   6       3.103  -2.746  -4.589  1.00  3.15           O  
ATOM     87  CB  LEU A   6       3.840  -3.430  -7.275  1.00 33.13           C  
ATOM     88  CG  LEU A   6       4.688  -3.226  -8.530  1.00 43.41           C  
ATOM     89  CD1 LEU A   6       3.851  -2.635  -9.650  1.00 40.12           C  
ATOM     90  CD2 LEU A   6       5.891  -2.342  -8.227  1.00 44.41           C  
ATOM     91  H   LEU A   6       5.691  -5.330  -7.185  1.00 40.04           H  
ATOM     92  HA  LEU A   6       5.540  -3.471  -6.030  1.00 42.24           H  
ATOM     93  HB2 LEU A   6       3.043  -4.119  -7.512  1.00 43.54           H  
ATOM     94  HB3 LEU A   6       3.399  -2.479  -7.009  1.00 30.22           H  
ATOM     95  HG  LEU A   6       5.050  -4.188  -8.861  1.00 52.21           H  
ATOM     96 HD11 LEU A   6       3.450  -1.682  -9.339  1.00 54.03           H  
ATOM     97 HD12 LEU A   6       4.465  -2.500 -10.529  1.00 54.13           H  
ATOM     98 HD13 LEU A   6       3.035  -3.304  -9.882  1.00  1.11           H  
ATOM     99 HD21 LEU A   6       6.497  -2.810  -7.465  1.00  1.32           H  
ATOM    100 HD22 LEU A   6       6.478  -2.210  -9.124  1.00 31.24           H  
ATOM    101 HD23 LEU A   6       5.551  -1.379  -7.876  1.00 20.11           H  
ATOM    102  N   CYS A   7       3.900  -4.656  -3.806  1.00 35.11           N  
ATOM    103  CA  CYS A   7       3.321  -4.550  -2.487  1.00 22.11           C  
ATOM    104  C   CYS A   7       4.444  -4.537  -1.429  1.00 24.04           C  
ATOM    105  O   CYS A   7       4.265  -4.093  -0.295  1.00 44.23           O  
ATOM    106  CB  CYS A   7       2.466  -5.791  -2.289  1.00 60.42           C  
ATOM    107  SG  CYS A   7       1.647  -5.930  -0.699  1.00 10.11           S  
ATOM    108  H   CYS A   7       4.369  -5.492  -4.018  1.00 65.22           H  
ATOM    109  HA  CYS A   7       2.670  -3.687  -2.438  1.00 62.10           H  
ATOM    110  HB2 CYS A   7       1.692  -5.801  -3.041  1.00 53.34           H  
ATOM    111  HB3 CYS A   7       3.088  -6.663  -2.421  1.00 12.34           H  
ATOM    112  N   ASP A   8       5.611  -4.994  -1.845  1.00 53.21           N  
ATOM    113  CA  ASP A   8       6.762  -5.218  -0.964  1.00 41.01           C  
ATOM    114  C   ASP A   8       7.549  -3.935  -0.745  1.00 10.22           C  
ATOM    115  O   ASP A   8       8.278  -3.795   0.240  1.00 32.41           O  
ATOM    116  CB  ASP A   8       7.644  -6.294  -1.629  1.00 64.33           C  
ATOM    117  CG  ASP A   8       8.913  -6.637  -0.888  1.00 61.41           C  
ATOM    118  OD1 ASP A   8       8.839  -7.229   0.217  1.00 23.15           O  
ATOM    119  OD2 ASP A   8      10.017  -6.409  -1.443  1.00 23.02           O  
ATOM    120  H   ASP A   8       5.743  -5.175  -2.800  1.00 34.13           H  
ATOM    121  HA  ASP A   8       6.429  -5.607  -0.012  1.00 55.14           H  
ATOM    122  HB2 ASP A   8       7.072  -7.204  -1.728  1.00 34.12           H  
ATOM    123  HB3 ASP A   8       7.910  -5.950  -2.619  1.00  4.24           H  
ATOM    124  N   LEU A   9       7.383  -3.007  -1.675  1.00 70.24           N  
ATOM    125  CA  LEU A   9       8.037  -1.699  -1.583  1.00 21.22           C  
ATOM    126  C   LEU A   9       7.528  -0.944  -0.362  1.00 61.34           C  
ATOM    127  O   LEU A   9       6.322  -0.908  -0.120  1.00 32.01           O  
ATOM    128  CB  LEU A   9       7.764  -0.828  -2.832  1.00 15.34           C  
ATOM    129  CG  LEU A   9       8.438  -1.214  -4.155  1.00 74.34           C  
ATOM    130  CD1 LEU A   9       7.880  -2.496  -4.729  1.00 21.13           C  
ATOM    131  CD2 LEU A   9       8.301  -0.085  -5.149  1.00 53.34           C  
ATOM    132  H   LEU A   9       6.791  -3.205  -2.428  1.00 44.34           H  
ATOM    133  HA  LEU A   9       9.102  -1.857  -1.490  1.00  4.03           H  
ATOM    134  HB2 LEU A   9       6.698  -0.828  -3.000  1.00 34.55           H  
ATOM    135  HB3 LEU A   9       8.059   0.183  -2.589  1.00  2.43           H  
ATOM    136  HG  LEU A   9       9.493  -1.365  -3.979  1.00 40.42           H  
ATOM    137 HD11 LEU A   9       6.822  -2.381  -4.913  1.00  1.13           H  
ATOM    138 HD12 LEU A   9       8.387  -2.723  -5.656  1.00 71.44           H  
ATOM    139 HD13 LEU A   9       8.040  -3.299  -4.025  1.00 71.03           H  
ATOM    140 HD21 LEU A   9       8.771   0.802  -4.750  1.00 70.12           H  
ATOM    141 HD22 LEU A   9       8.782  -0.357  -6.077  1.00 75.14           H  
ATOM    142 HD23 LEU A   9       7.254   0.115  -5.327  1.00 64.04           H  
ATOM    143  N   PRO A  10       8.459  -0.362   0.435  1.00 53.10           N  
ATOM    144  CA  PRO A  10       8.132   0.470   1.618  1.00 32.12           C  
ATOM    145  C   PRO A  10       7.161   1.614   1.276  1.00 73.31           C  
ATOM    146  O   PRO A  10       6.908   1.939   0.106  1.00 71.23           O  
ATOM    147  CB  PRO A  10       9.496   1.034   2.023  1.00 71.53           C  
ATOM    148  CG  PRO A  10      10.466   0.014   1.555  1.00 13.21           C  
ATOM    149  CD  PRO A  10       9.916  -0.496   0.261  1.00 44.43           C  
ATOM    150  HA  PRO A  10       7.684  -0.070   2.441  1.00 45.54           H  
ATOM    151  HB2 PRO A  10       9.654   1.985   1.536  1.00  5.10           H  
ATOM    152  HB3 PRO A  10       9.541   1.156   3.094  1.00 62.25           H  
ATOM    153  HG2 PRO A  10      11.433   0.467   1.401  1.00  0.24           H  
ATOM    154  HG3 PRO A  10      10.538  -0.789   2.273  1.00 31.13           H  
ATOM    155  HD2 PRO A  10      10.263   0.114  -0.560  1.00 43.05           H  
ATOM    156  HD3 PRO A  10      10.192  -1.530   0.111  1.00  1.23           H  
ATOM    157  N   ALA A  11       6.706   2.271   2.324  1.00 32.23           N  
ATOM    158  CA  ALA A  11       5.872   3.426   2.228  1.00 61.24           C  
ATOM    159  C   ALA A  11       6.775   4.580   1.901  1.00 24.42           C  
ATOM    160  O   ALA A  11       7.619   4.968   2.725  1.00 42.34           O  
ATOM    161  CB  ALA A  11       5.233   3.680   3.579  1.00 53.03           C  
ATOM    162  H   ALA A  11       7.001   2.015   3.232  1.00 75.12           H  
ATOM    163  HA  ALA A  11       5.080   3.294   1.502  1.00 50.13           H  
ATOM    164  HB1 ALA A  11       6.003   3.769   4.331  1.00 30.42           H  
ATOM    165  HB2 ALA A  11       4.577   2.858   3.830  1.00 74.40           H  
ATOM    166  HB3 ALA A  11       4.662   4.595   3.540  1.00 60.32           H  
ATOM    167  N   ASP A  12       6.600   5.132   0.745  1.00 12.14           N  
ATOM    168  CA  ASP A  12       7.465   6.214   0.333  1.00 52.23           C  
ATOM    169  C   ASP A  12       6.630   7.455   0.298  1.00 71.14           C  
ATOM    170  O   ASP A  12       5.488   7.408  -0.160  1.00 50.53           O  
ATOM    171  CB  ASP A  12       8.124   5.962  -1.013  1.00 31.04           C  
ATOM    172  CG  ASP A  12       9.188   6.986  -1.320  1.00 12.44           C  
ATOM    173  OD1 ASP A  12       8.877   8.077  -1.839  1.00 65.11           O  
ATOM    174  OD2 ASP A  12      10.365   6.717  -1.039  1.00 73.10           O  
ATOM    175  H   ASP A  12       5.775   4.929   0.258  1.00 55.43           H  
ATOM    176  HA  ASP A  12       8.203   6.334   1.111  1.00 71.23           H  
ATOM    177  HB2 ASP A  12       8.578   4.982  -1.006  1.00 44.53           H  
ATOM    178  HB3 ASP A  12       7.374   6.001  -1.789  1.00 74.35           H  
ATOM    179  N   SER A  13       7.169   8.549   0.753  1.00 42.35           N  
ATOM    180  CA  SER A  13       6.391   9.731   0.942  1.00 54.25           C  
ATOM    181  C   SER A  13       6.337  10.605  -0.298  1.00 34.30           C  
ATOM    182  O   SER A  13       5.388  11.321  -0.500  1.00 74.32           O  
ATOM    183  CB  SER A  13       6.883  10.495   2.167  1.00 23.44           C  
ATOM    184  OG  SER A  13       8.301  10.653   2.132  1.00 62.15           O  
ATOM    185  H   SER A  13       8.135   8.648   0.883  1.00  2.32           H  
ATOM    186  HA  SER A  13       5.363   9.454   1.121  1.00 72.03           H  
ATOM    187  HB2 SER A  13       6.425  11.475   2.184  1.00 45.22           H  
ATOM    188  HB3 SER A  13       6.614   9.953   3.060  1.00 23.31           H  
ATOM    189  HG  SER A  13       8.701   9.791   2.332  1.00 53.01           H  
ATOM    190  N   GLY A  14       7.307  10.484  -1.167  1.00 32.12           N  
ATOM    191  CA  GLY A  14       7.309  11.298  -2.354  1.00 64.23           C  
ATOM    192  C   GLY A  14       7.945  12.682  -2.161  1.00 23.42           C  
ATOM    193  O   GLY A  14       8.406  13.035  -1.069  1.00 35.10           O  
ATOM    194  H   GLY A  14       8.021   9.826  -1.024  1.00 74.10           H  
ATOM    195  HA2 GLY A  14       7.844  10.776  -3.135  1.00 24.45           H  
ATOM    196  HA3 GLY A  14       6.286  11.432  -2.671  1.00 41.11           H  
ATOM    197  N   SER A  15       7.931  13.440  -3.227  1.00 13.51           N  
ATOM    198  CA  SER A  15       8.613  14.706  -3.250  1.00 73.02           C  
ATOM    199  C   SER A  15       7.637  15.906  -3.477  1.00 51.51           C  
ATOM    200  O   SER A  15       8.060  16.986  -3.898  1.00 32.21           O  
ATOM    201  CB  SER A  15       9.633  14.657  -4.421  1.00 70.31           C  
ATOM    202  OG  SER A  15      10.583  15.728  -4.351  1.00 44.12           O  
ATOM    203  H   SER A  15       7.352  13.233  -3.994  1.00 71.31           H  
ATOM    204  HA  SER A  15       9.211  14.809  -2.355  1.00 61.12           H  
ATOM    205  HB2 SER A  15      10.171  13.721  -4.386  1.00 43.52           H  
ATOM    206  HB3 SER A  15       9.099  14.726  -5.359  1.00 11.20           H  
ATOM    207  HG  SER A  15      10.164  16.536  -4.683  1.00 32.15           H  
ATOM    208  N   GLY A  16       6.338  15.718  -3.199  1.00  3.41           N  
ATOM    209  CA  GLY A  16       5.340  16.737  -3.580  1.00 12.54           C  
ATOM    210  C   GLY A  16       4.993  17.801  -2.513  1.00 74.10           C  
ATOM    211  O   GLY A  16       5.595  17.812  -1.440  1.00 45.22           O  
ATOM    212  H   GLY A  16       6.003  14.957  -2.674  1.00 33.15           H  
ATOM    213  HA2 GLY A  16       5.710  17.256  -4.452  1.00  4.21           H  
ATOM    214  HA3 GLY A  16       4.434  16.223  -3.864  1.00 33.12           H  
ATOM    215  N   THR A  17       4.034  18.686  -2.803  1.00 60.51           N  
ATOM    216  CA  THR A  17       3.431  19.526  -1.741  1.00 32.24           C  
ATOM    217  C   THR A  17       2.088  18.875  -1.397  1.00 25.10           C  
ATOM    218  O   THR A  17       1.572  18.965  -0.280  1.00  0.01           O  
ATOM    219  CB  THR A  17       3.219  20.959  -2.247  1.00 13.03           C  
ATOM    220  OG1 THR A  17       2.549  20.911  -3.527  1.00 53.13           O  
ATOM    221  CG2 THR A  17       4.549  21.684  -2.390  1.00 51.44           C  
ATOM    222  H   THR A  17       3.741  18.824  -3.730  1.00 31.12           H  
ATOM    223  HA  THR A  17       4.073  19.505  -0.873  1.00 64.32           H  
ATOM    224  HB  THR A  17       2.593  21.487  -1.542  1.00 42.44           H  
ATOM    225  HG1 THR A  17       1.648  21.244  -3.388  1.00 50.23           H  
ATOM    226 HG21 THR A  17       5.046  21.718  -1.431  1.00 72.21           H  
ATOM    227 HG22 THR A  17       5.169  21.154  -3.097  1.00 15.14           H  
ATOM    228 HG23 THR A  17       4.377  22.690  -2.745  1.00  2.30           H  
ATOM    229  N   LYS A  18       1.553  18.208  -2.481  1.00 31.31           N  
ATOM    230  CA  LYS A  18       0.433  17.290  -2.205  1.00 53.23           C  
ATOM    231  C   LYS A  18       0.615  16.304  -1.063  1.00 61.21           C  
ATOM    232  O   LYS A  18       1.666  15.751  -0.876  1.00 73.20           O  
ATOM    233  CB  LYS A  18      -0.247  16.744  -3.478  1.00 43.43           C  
ATOM    234  CG  LYS A  18      -1.326  15.684  -3.239  1.00 34.15           C  
ATOM    235  CD  LYS A  18      -2.169  15.445  -4.470  1.00 25.25           C  
ATOM    236  CE  LYS A  18      -3.081  16.629  -4.719  1.00 24.34           C  
ATOM    237  NZ  LYS A  18      -3.985  16.844  -3.568  1.00 74.55           N  
ATOM    238  H   LYS A  18       1.539  19.064  -2.898  1.00  5.24           H  
ATOM    239  HA  LYS A  18      -0.159  18.127  -1.866  1.00 72.55           H  
ATOM    240  HB2 LYS A  18      -0.712  17.572  -3.994  1.00 72.04           H  
ATOM    241  HB3 LYS A  18       0.510  16.318  -4.121  1.00 24.14           H  
ATOM    242  HG2 LYS A  18      -0.845  14.756  -2.963  1.00  1.54           H  
ATOM    243  HG3 LYS A  18      -1.964  16.010  -2.429  1.00 53.15           H  
ATOM    244  HD2 LYS A  18      -1.522  15.309  -5.324  1.00 64.02           H  
ATOM    245  HD3 LYS A  18      -2.772  14.562  -4.323  1.00 62.15           H  
ATOM    246  HE2 LYS A  18      -2.476  17.511  -4.869  1.00  3.03           H  
ATOM    247  HE3 LYS A  18      -3.670  16.436  -5.603  1.00 13.32           H  
ATOM    248  HZ1 LYS A  18      -3.444  16.987  -2.687  1.00 61.31           H  
ATOM    249  HZ2 LYS A  18      -4.602  17.676  -3.676  1.00 11.34           H  
ATOM    250  HZ3 LYS A  18      -4.589  16.004  -3.430  1.00  4.32           H  
ATOM    251  N   ALA A  19      -0.412  16.175  -0.274  1.00 41.01           N  
ATOM    252  CA  ALA A  19      -0.458  15.202   0.781  1.00 71.44           C  
ATOM    253  C   ALA A  19      -1.666  14.339   0.576  1.00 61.12           C  
ATOM    254  O   ALA A  19      -2.801  14.851   0.547  1.00 10.32           O  
ATOM    255  CB  ALA A  19      -0.487  15.870   2.149  1.00 12.14           C  
ATOM    256  H   ALA A  19      -1.137  16.827  -0.393  1.00 50.41           H  
ATOM    257  HA  ALA A  19       0.395  14.544   0.721  1.00 14.13           H  
ATOM    258  HB1 ALA A  19       0.393  16.484   2.268  1.00 34.32           H  
ATOM    259  HB2 ALA A  19      -0.507  15.116   2.920  1.00  4.30           H  
ATOM    260  HB3 ALA A  19      -1.369  16.487   2.228  1.00 34.01           H  
ATOM    261  N   GLU A  20      -1.465  13.069   0.414  1.00 43.35           N  
ATOM    262  CA  GLU A  20      -2.559  12.203   0.167  1.00 61.42           C  
ATOM    263  C   GLU A  20      -2.424  10.920   0.961  1.00 10.41           C  
ATOM    264  O   GLU A  20      -1.345  10.321   1.072  1.00 74.20           O  
ATOM    265  CB  GLU A  20      -2.678  11.912  -1.343  1.00 62.34           C  
ATOM    266  CG  GLU A  20      -3.901  11.098  -1.729  1.00 42.12           C  
ATOM    267  CD  GLU A  20      -5.184  11.784  -1.320  1.00 63.34           C  
ATOM    268  OE1 GLU A  20      -5.673  12.659  -2.079  1.00 61.15           O  
ATOM    269  OE2 GLU A  20      -5.712  11.488  -0.227  1.00 12.13           O  
ATOM    270  H   GLU A  20      -0.558  12.693   0.442  1.00 71.12           H  
ATOM    271  HA  GLU A  20      -3.456  12.716   0.479  1.00 15.34           H  
ATOM    272  HB2 GLU A  20      -2.720  12.851  -1.875  1.00 55.42           H  
ATOM    273  HB3 GLU A  20      -1.798  11.374  -1.659  1.00 12.21           H  
ATOM    274  HG2 GLU A  20      -3.905  10.958  -2.800  1.00 73.42           H  
ATOM    275  HG3 GLU A  20      -3.848  10.137  -1.240  1.00 35.54           H  
ATOM    276  N   LYS A  21      -3.534  10.531   1.500  1.00  2.44           N  
ATOM    277  CA  LYS A  21      -3.627   9.451   2.430  1.00 32.33           C  
ATOM    278  C   LYS A  21      -3.877   8.170   1.704  1.00 64.04           C  
ATOM    279  O   LYS A  21      -4.968   7.974   1.130  1.00 50.11           O  
ATOM    280  CB  LYS A  21      -4.780   9.732   3.398  1.00  4.04           C  
ATOM    281  CG  LYS A  21      -5.077   8.615   4.376  1.00 70.14           C  
ATOM    282  CD  LYS A  21      -6.256   8.967   5.255  1.00 73.33           C  
ATOM    283  CE  LYS A  21      -6.641   7.811   6.154  1.00 72.13           C  
ATOM    284  NZ  LYS A  21      -7.778   8.157   7.017  1.00 74.32           N  
ATOM    285  H   LYS A  21      -4.387  10.929   1.210  1.00 73.41           H  
ATOM    286  HA  LYS A  21      -2.744   9.246   3.012  1.00 71.33           H  
ATOM    287  HB2 LYS A  21      -4.546  10.620   3.967  1.00 62.13           H  
ATOM    288  HB3 LYS A  21      -5.673   9.919   2.819  1.00 50.31           H  
ATOM    289  HG2 LYS A  21      -5.301   7.712   3.827  1.00  4.03           H  
ATOM    290  HG3 LYS A  21      -4.209   8.453   5.000  1.00 52.31           H  
ATOM    291  HD2 LYS A  21      -5.990   9.813   5.870  1.00 50.21           H  
ATOM    292  HD3 LYS A  21      -7.096   9.224   4.629  1.00 22.40           H  
ATOM    293  HE2 LYS A  21      -6.912   6.967   5.539  1.00 33.10           H  
ATOM    294  HE3 LYS A  21      -5.794   7.553   6.772  1.00 74.34           H  
ATOM    295  HZ1 LYS A  21      -8.607   8.412   6.435  1.00 73.12           H  
ATOM    296  HZ2 LYS A  21      -8.057   7.338   7.598  1.00  3.34           H  
ATOM    297  HZ3 LYS A  21      -7.543   8.971   7.628  1.00 44.32           H  
ATOM    298  N   ARG A  22      -2.909   7.301   1.650  1.00 60.23           N  
ATOM    299  CA  ARG A  22      -3.085   6.056   1.011  1.00 14.33           C  
ATOM    300  C   ARG A  22      -2.794   4.840   1.889  1.00 25.44           C  
ATOM    301  O   ARG A  22      -2.485   5.048   3.075  1.00 31.24           O  
ATOM    302  CB  ARG A  22      -2.228   6.002  -0.265  1.00 51.30           C  
ATOM    303  CG  ARG A  22      -2.718   6.926  -1.364  1.00  2.23           C  
ATOM    304  CD  ARG A  22      -4.129   6.552  -1.759  1.00 45.54           C  
ATOM    305  NE  ARG A  22      -4.697   7.428  -2.767  1.00 64.14           N  
ATOM    306  CZ  ARG A  22      -5.835   8.103  -2.600  1.00 42.52           C  
ATOM    307  NH1 ARG A  22      -6.332   8.269  -1.376  1.00 71.35           N  
ATOM    308  NH2 ARG A  22      -6.431   8.663  -3.637  1.00  2.04           N  
ATOM    309  H   ARG A  22      -1.975   7.475   1.898  1.00 53.31           H  
ATOM    310  HA  ARG A  22      -4.108   6.122   0.682  1.00  4.24           H  
ATOM    311  HB2 ARG A  22      -1.213   6.278  -0.017  1.00 23.52           H  
ATOM    312  HB3 ARG A  22      -2.232   4.991  -0.645  1.00 75.54           H  
ATOM    313  HG2 ARG A  22      -2.707   7.944  -0.999  1.00 23.40           H  
ATOM    314  HG3 ARG A  22      -2.071   6.832  -2.224  1.00 31.12           H  
ATOM    315  HD2 ARG A  22      -4.132   5.546  -2.152  1.00 71.03           H  
ATOM    316  HD3 ARG A  22      -4.774   6.588  -0.895  1.00  3.42           H  
ATOM    317  HE  ARG A  22      -4.218   7.430  -3.633  1.00 71.33           H  
ATOM    318 HH11 ARG A  22      -5.878   7.905  -0.556  1.00 73.03           H  
ATOM    319 HH12 ARG A  22      -7.177   8.781  -1.178  1.00 30.42           H  
ATOM    320 HH21 ARG A  22      -6.051   8.601  -4.569  1.00 53.40           H  
ATOM    321 HH22 ARG A  22      -7.297   9.169  -3.548  1.00 73.24           H  
ATOM    322  N   ILE A  23      -2.827   3.647   1.427  1.00 72.20           N  
ATOM    323  CA  ILE A  23      -2.657   2.518   2.316  1.00 61.34           C  
ATOM    324  C   ILE A  23      -1.624   1.576   1.712  1.00 53.22           C  
ATOM    325  O   ILE A  23      -1.527   1.462   0.492  1.00 23.33           O  
ATOM    326  CB  ILE A  23      -4.033   1.795   2.490  1.00 14.13           C  
ATOM    327  CG1 ILE A  23      -4.024   0.655   3.510  1.00 73.22           C  
ATOM    328  CG2 ILE A  23      -4.545   1.314   1.191  1.00 71.04           C  
ATOM    329  CD1 ILE A  23      -4.225   1.115   4.931  1.00 22.33           C  
ATOM    330  H   ILE A  23      -2.981   3.504   0.466  1.00 63.21           H  
ATOM    331  HA  ILE A  23      -2.317   2.869   3.279  1.00 64.34           H  
ATOM    332  HB  ILE A  23      -4.731   2.548   2.825  1.00  4.33           H  
ATOM    333 HG12 ILE A  23      -4.820  -0.036   3.275  1.00 31.11           H  
ATOM    334 HG13 ILE A  23      -3.077   0.142   3.455  1.00 11.14           H  
ATOM    335 HG21 ILE A  23      -4.677   2.149   0.520  1.00 74.33           H  
ATOM    336 HG22 ILE A  23      -3.840   0.616   0.765  1.00 53.40           H  
ATOM    337 HG23 ILE A  23      -5.494   0.821   1.340  1.00 23.11           H  
ATOM    338 HD11 ILE A  23      -3.437   1.801   5.205  1.00 62.45           H  
ATOM    339 HD12 ILE A  23      -5.182   1.607   5.021  1.00  4.41           H  
ATOM    340 HD13 ILE A  23      -4.200   0.261   5.590  1.00 31.24           H  
ATOM    341  N   TYR A  24      -0.826   0.964   2.534  1.00 64.34           N  
ATOM    342  CA  TYR A  24       0.137   0.020   2.041  1.00 54.02           C  
ATOM    343  C   TYR A  24       0.097  -1.198   2.916  1.00 62.52           C  
ATOM    344  O   TYR A  24      -0.382  -1.142   4.056  1.00 62.01           O  
ATOM    345  CB  TYR A  24       1.578   0.594   2.031  1.00 34.23           C  
ATOM    346  CG  TYR A  24       2.209   0.880   3.394  1.00 10.12           C  
ATOM    347  CD1 TYR A  24       1.844   1.975   4.158  1.00 70.34           C  
ATOM    348  CD2 TYR A  24       3.205   0.047   3.890  1.00 21.04           C  
ATOM    349  CE1 TYR A  24       2.448   2.234   5.373  1.00 20.43           C  
ATOM    350  CE2 TYR A  24       3.808   0.294   5.101  1.00 15.11           C  
ATOM    351  CZ  TYR A  24       3.427   1.390   5.838  1.00 22.20           C  
ATOM    352  OH  TYR A  24       4.042   1.648   7.041  1.00 62.30           O  
ATOM    353  H   TYR A  24      -0.891   1.137   3.501  1.00 10.23           H  
ATOM    354  HA  TYR A  24      -0.145  -0.251   1.034  1.00 14.34           H  
ATOM    355  HB2 TYR A  24       2.227  -0.103   1.522  1.00 65.21           H  
ATOM    356  HB3 TYR A  24       1.569   1.520   1.473  1.00 62.05           H  
ATOM    357  HD1 TYR A  24       1.072   2.636   3.791  1.00 51.04           H  
ATOM    358  HD2 TYR A  24       3.504  -0.814   3.308  1.00 72.43           H  
ATOM    359  HE1 TYR A  24       2.146   3.095   5.952  1.00 15.41           H  
ATOM    360  HE2 TYR A  24       4.578  -0.369   5.466  1.00 31.43           H  
ATOM    361  HH  TYR A  24       3.402   1.972   7.685  1.00 75.43           H  
ATOM    362  N   TYR A  25       0.588  -2.266   2.392  1.00 31.14           N  
ATOM    363  CA  TYR A  25       0.671  -3.451   3.168  1.00 65.13           C  
ATOM    364  C   TYR A  25       1.935  -3.454   3.967  1.00 12.23           C  
ATOM    365  O   TYR A  25       3.006  -3.673   3.403  1.00 25.01           O  
ATOM    366  CB  TYR A  25       0.695  -4.649   2.211  1.00 45.20           C  
ATOM    367  CG  TYR A  25       0.819  -5.998   2.892  1.00  3.03           C  
ATOM    368  CD1 TYR A  25      -0.271  -6.597   3.509  1.00 23.42           C  
ATOM    369  CD2 TYR A  25       2.031  -6.675   2.902  1.00 72.24           C  
ATOM    370  CE1 TYR A  25      -0.150  -7.828   4.118  1.00 40.35           C  
ATOM    371  CE2 TYR A  25       2.158  -7.898   3.506  1.00 54.03           C  
ATOM    372  CZ  TYR A  25       1.071  -8.472   4.110  1.00 50.31           C  
ATOM    373  OH  TYR A  25       1.208  -9.693   4.715  1.00 62.34           O  
ATOM    374  H   TYR A  25       0.838  -2.470   1.467  1.00 23.14           H  
ATOM    375  HA  TYR A  25      -0.253  -3.541   3.726  1.00 21.23           H  
ATOM    376  HB2 TYR A  25      -0.223  -4.658   1.640  1.00 30.31           H  
ATOM    377  HB3 TYR A  25       1.529  -4.536   1.532  1.00 34.43           H  
ATOM    378  HD1 TYR A  25      -1.223  -6.086   3.513  1.00 74.04           H  
ATOM    379  HD2 TYR A  25       2.888  -6.222   2.425  1.00  5.23           H  
ATOM    380  HE1 TYR A  25      -1.008  -8.281   4.595  1.00  5.21           H  
ATOM    381  HE2 TYR A  25       3.113  -8.403   3.503  1.00 55.44           H  
ATOM    382  HH  TYR A  25       0.509 -10.280   4.374  1.00 22.53           H  
ATOM    383  N   ASN A  26       1.856  -3.184   5.255  1.00 33.13           N  
ATOM    384  CA  ASN A  26       3.054  -3.267   6.047  1.00 53.25           C  
ATOM    385  C   ASN A  26       3.440  -4.714   6.134  1.00 51.00           C  
ATOM    386  O   ASN A  26       2.713  -5.558   6.678  1.00 60.13           O  
ATOM    387  CB  ASN A  26       2.940  -2.671   7.442  1.00 63.15           C  
ATOM    388  CG  ASN A  26       4.301  -2.695   8.139  1.00 71.14           C  
ATOM    389  OD1 ASN A  26       4.686  -3.703   8.733  1.00  3.32           O  
ATOM    390  ND2 ASN A  26       5.028  -1.610   8.075  1.00 32.52           N  
ATOM    391  H   ASN A  26       0.995  -2.978   5.677  1.00 43.41           H  
ATOM    392  HA  ASN A  26       3.876  -2.811   5.513  1.00 41.11           H  
ATOM    393  HB2 ASN A  26       2.596  -1.649   7.373  1.00 60.02           H  
ATOM    394  HB3 ASN A  26       2.244  -3.251   8.029  1.00 44.24           H  
ATOM    395 HD21 ASN A  26       4.707  -0.816   7.596  1.00 63.31           H  
ATOM    396 HD22 ASN A  26       5.905  -1.633   8.528  1.00 10.24           H  
ATOM    397  N   SER A  27       4.574  -4.965   5.584  1.00 24.40           N  
ATOM    398  CA  SER A  27       4.988  -6.312   5.359  1.00 52.20           C  
ATOM    399  C   SER A  27       5.315  -7.065   6.656  1.00 22.34           C  
ATOM    400  O   SER A  27       4.954  -8.231   6.801  1.00  3.14           O  
ATOM    401  CB  SER A  27       6.104  -6.350   4.340  1.00 64.33           C  
ATOM    402  OG  SER A  27       5.751  -5.557   3.200  1.00 51.43           O  
ATOM    403  H   SER A  27       5.083  -4.179   5.276  1.00 63.23           H  
ATOM    404  HA  SER A  27       4.092  -6.705   4.908  1.00 34.12           H  
ATOM    405  HB2 SER A  27       7.010  -5.958   4.779  1.00 21.35           H  
ATOM    406  HB3 SER A  27       6.266  -7.366   4.016  1.00  4.32           H  
ATOM    407  HG  SER A  27       4.793  -5.453   3.165  1.00 33.14           H  
ATOM    408  N   ALA A  28       5.940  -6.383   7.612  1.00 73.34           N  
ATOM    409  CA  ALA A  28       6.366  -6.990   8.862  1.00 53.54           C  
ATOM    410  C   ALA A  28       5.189  -7.211   9.803  1.00 13.24           C  
ATOM    411  O   ALA A  28       5.087  -8.233  10.472  1.00 71.01           O  
ATOM    412  CB  ALA A  28       7.381  -6.093   9.540  1.00  1.24           C  
ATOM    413  H   ALA A  28       6.062  -5.418   7.485  1.00  5.14           H  
ATOM    414  HA  ALA A  28       6.871  -7.909   8.596  1.00 60.44           H  
ATOM    415  HB1 ALA A  28       7.728  -6.558  10.452  1.00 13.05           H  
ATOM    416  HB2 ALA A  28       8.219  -5.931   8.876  1.00  4.02           H  
ATOM    417  HB3 ALA A  28       6.924  -5.143   9.777  1.00  3.34           H  
ATOM    418  N   ARG A  29       4.281  -6.238   9.828  1.00  1.44           N  
ATOM    419  CA  ARG A  29       3.096  -6.334  10.704  1.00 14.42           C  
ATOM    420  C   ARG A  29       2.073  -7.284  10.057  1.00 42.52           C  
ATOM    421  O   ARG A  29       1.136  -7.748  10.709  1.00 71.42           O  
ATOM    422  CB  ARG A  29       2.435  -4.975  11.017  1.00 42.34           C  
ATOM    423  CG  ARG A  29       3.365  -3.857  11.515  1.00 60.53           C  
ATOM    424  CD  ARG A  29       4.199  -4.233  12.732  1.00 75.44           C  
ATOM    425  NE  ARG A  29       4.987  -3.071  13.192  1.00 62.43           N  
ATOM    426  CZ  ARG A  29       6.322  -3.008  13.291  1.00 43.04           C  
ATOM    427  NH1 ARG A  29       7.059  -4.107  13.179  1.00 21.42           N  
ATOM    428  NH2 ARG A  29       6.905  -1.849  13.574  1.00  0.11           N  
ATOM    429  H   ARG A  29       4.494  -5.512   9.198  1.00 33.24           H  
ATOM    430  HA  ARG A  29       3.388  -6.841  11.611  1.00 41.32           H  
ATOM    431  HB2 ARG A  29       1.952  -4.618  10.121  1.00 52.24           H  
ATOM    432  HB3 ARG A  29       1.678  -5.138  11.770  1.00  2.21           H  
ATOM    433  HG2 ARG A  29       4.041  -3.594  10.715  1.00 34.14           H  
ATOM    434  HG3 ARG A  29       2.761  -2.994  11.754  1.00  5.41           H  
ATOM    435  HD2 ARG A  29       3.542  -4.558  13.527  1.00 65.41           H  
ATOM    436  HD3 ARG A  29       4.876  -5.031  12.466  1.00 15.12           H  
ATOM    437  HE  ARG A  29       4.432  -2.276  13.400  1.00 42.12           H  
ATOM    438 HH11 ARG A  29       6.651  -5.015  13.033  1.00 51.15           H  
ATOM    439 HH12 ARG A  29       8.065  -4.079  13.233  1.00 74.52           H  
ATOM    440 HH21 ARG A  29       6.389  -1.001  13.724  1.00  1.25           H  
ATOM    441 HH22 ARG A  29       7.906  -1.734  13.641  1.00 11.21           H  
ATOM    442  N   LYS A  30       2.314  -7.574   8.759  1.00 74.23           N  
ATOM    443  CA  LYS A  30       1.438  -8.392   7.896  1.00  2.14           C  
ATOM    444  C   LYS A  30       0.012  -7.750   7.873  1.00 31.23           C  
ATOM    445  O   LYS A  30      -0.991  -8.386   7.655  1.00 72.13           O  
ATOM    446  CB  LYS A  30       1.509  -9.898   8.404  1.00  4.41           C  
ATOM    447  CG  LYS A  30       0.809 -11.018   7.581  1.00 13.35           C  
ATOM    448  CD  LYS A  30      -0.666 -11.220   7.906  1.00  1.22           C  
ATOM    449  CE  LYS A  30      -0.872 -11.611   9.357  1.00 11.13           C  
ATOM    450  NZ  LYS A  30      -2.302 -11.752   9.686  1.00 12.31           N  
ATOM    451  H   LYS A  30       3.201  -7.312   8.438  1.00 54.11           H  
ATOM    452  HA  LYS A  30       1.842  -8.321   6.897  1.00 14.53           H  
ATOM    453  HB2 LYS A  30       2.550 -10.175   8.472  1.00 70.53           H  
ATOM    454  HB3 LYS A  30       1.105  -9.916   9.408  1.00 33.23           H  
ATOM    455  HG2 LYS A  30       0.881 -10.765   6.534  1.00 12.13           H  
ATOM    456  HG3 LYS A  30       1.338 -11.946   7.747  1.00  4.30           H  
ATOM    457  HD2 LYS A  30      -1.197 -10.300   7.711  1.00 74.00           H  
ATOM    458  HD3 LYS A  30      -1.056 -11.999   7.270  1.00 73.51           H  
ATOM    459  HE2 LYS A  30      -0.377 -12.555   9.538  1.00 42.42           H  
ATOM    460  HE3 LYS A  30      -0.435 -10.854   9.989  1.00 44.41           H  
ATOM    461  HZ1 LYS A  30      -2.745 -12.485   9.085  1.00 75.54           H  
ATOM    462  HZ2 LYS A  30      -2.416 -12.044  10.680  1.00 72.41           H  
ATOM    463  HZ3 LYS A  30      -2.817 -10.853   9.554  1.00  2.54           H  
ATOM    464  N   GLN A  31      -0.015  -6.441   8.001  1.00 73.32           N  
ATOM    465  CA  GLN A  31      -1.218  -5.630   8.143  1.00 73.12           C  
ATOM    466  C   GLN A  31      -1.142  -4.335   7.388  1.00 65.44           C  
ATOM    467  O   GLN A  31      -0.087  -3.706   7.290  1.00 63.34           O  
ATOM    468  CB  GLN A  31      -1.515  -5.347   9.623  1.00 44.25           C  
ATOM    469  CG  GLN A  31      -1.951  -6.580  10.399  1.00 54.22           C  
ATOM    470  CD  GLN A  31      -2.346  -6.288  11.826  1.00  3.14           C  
ATOM    471  OE1 GLN A  31      -2.832  -5.202  12.152  1.00  2.35           O  
ATOM    472  NE2 GLN A  31      -2.186  -7.252  12.677  1.00 24.50           N  
ATOM    473  H   GLN A  31       0.946  -6.240   7.966  1.00 64.01           H  
ATOM    474  HA  GLN A  31      -2.100  -6.104   7.734  1.00 61.44           H  
ATOM    475  HB2 GLN A  31      -0.622  -4.954  10.086  1.00 70.40           H  
ATOM    476  HB3 GLN A  31      -2.300  -4.609   9.691  1.00 41.24           H  
ATOM    477  HG2 GLN A  31      -2.799  -7.025   9.899  1.00 32.31           H  
ATOM    478  HG3 GLN A  31      -1.132  -7.285  10.403  1.00 61.24           H  
ATOM    479 HE21 GLN A  31      -1.822  -8.105  12.346  1.00  1.30           H  
ATOM    480 HE22 GLN A  31      -2.446  -7.106  13.611  1.00 63.22           H  
ATOM    481  N   CYS A  32      -2.261  -3.976   6.820  1.00 53.34           N  
ATOM    482  CA  CYS A  32      -2.251  -2.804   5.989  1.00  3.44           C  
ATOM    483  C   CYS A  32      -2.241  -1.537   6.839  1.00 15.30           C  
ATOM    484  O   CYS A  32      -2.987  -1.448   7.825  1.00 13.32           O  
ATOM    485  CB  CYS A  32      -3.460  -2.800   5.050  1.00 61.14           C  
ATOM    486  SG  CYS A  32      -3.500  -4.197   3.878  1.00 74.30           S  
ATOM    487  H   CYS A  32      -3.189  -4.258   6.963  1.00 74.23           H  
ATOM    488  HA  CYS A  32      -1.363  -2.938   5.386  1.00 75.31           H  
ATOM    489  HB2 CYS A  32      -4.363  -2.845   5.643  1.00 13.33           H  
ATOM    490  HB3 CYS A  32      -3.458  -1.885   4.475  1.00 60.31           H  
ATOM    491  N   LEU A  33      -1.473  -0.560   6.462  1.00 31.23           N  
ATOM    492  CA  LEU A  33      -1.191   0.594   7.281  1.00 52.50           C  
ATOM    493  C   LEU A  33      -1.186   1.804   6.363  1.00 13.52           C  
ATOM    494  O   LEU A  33      -1.177   1.673   5.147  1.00 41.35           O  
ATOM    495  CB  LEU A  33       0.187   0.372   7.948  1.00 71.23           C  
ATOM    496  CG  LEU A  33       0.608   1.342   9.059  1.00 71.01           C  
ATOM    497  CD1 LEU A  33      -0.384   1.302  10.208  1.00 53.34           C  
ATOM    498  CD2 LEU A  33       1.995   0.988   9.557  1.00 12.43           C  
ATOM    499  H   LEU A  33      -1.066  -0.593   5.566  1.00 73.42           H  
ATOM    500  HA  LEU A  33      -1.960   0.666   8.034  1.00 43.22           H  
ATOM    501  HB2 LEU A  33       0.193  -0.621   8.367  1.00 32.54           H  
ATOM    502  HB3 LEU A  33       0.934   0.415   7.169  1.00 42.32           H  
ATOM    503  HG  LEU A  33       0.633   2.349   8.667  1.00 64.22           H  
ATOM    504 HD11 LEU A  33      -1.362   1.583   9.847  1.00 22.21           H  
ATOM    505 HD12 LEU A  33      -0.419   0.304  10.616  1.00 61.22           H  
ATOM    506 HD13 LEU A  33      -0.073   1.993  10.978  1.00 12.21           H  
ATOM    507 HD21 LEU A  33       1.989  -0.020   9.943  1.00 72.44           H  
ATOM    508 HD22 LEU A  33       2.699   1.059   8.742  1.00 55.52           H  
ATOM    509 HD23 LEU A  33       2.281   1.672  10.344  1.00 55.13           H  
ATOM    510  N   ARG A  34      -1.113   2.952   6.970  1.00 33.01           N  
ATOM    511  CA  ARG A  34      -1.381   4.170   6.226  1.00 24.41           C  
ATOM    512  C   ARG A  34      -0.103   4.926   5.992  1.00  2.31           C  
ATOM    513  O   ARG A  34       0.749   4.983   6.876  1.00 42.52           O  
ATOM    514  CB  ARG A  34      -2.348   5.064   6.976  1.00 71.45           C  
ATOM    515  CG  ARG A  34      -2.729   6.323   6.222  1.00 12.41           C  
ATOM    516  CD  ARG A  34      -3.160   7.419   7.164  1.00 72.23           C  
ATOM    517  NE  ARG A  34      -2.219   8.557   7.142  1.00 21.12           N  
ATOM    518  CZ  ARG A  34      -2.255   9.599   7.983  1.00 13.22           C  
ATOM    519  NH1 ARG A  34      -3.082   9.584   9.028  1.00 41.20           N  
ATOM    520  NH2 ARG A  34      -1.437  10.640   7.791  1.00 71.32           N  
ATOM    521  H   ARG A  34      -0.723   3.005   7.867  1.00 55.53           H  
ATOM    522  HA  ARG A  34      -1.810   3.854   5.290  1.00 25.40           H  
ATOM    523  HB2 ARG A  34      -3.252   4.511   7.187  1.00 75.03           H  
ATOM    524  HB3 ARG A  34      -1.894   5.359   7.912  1.00 71.44           H  
ATOM    525  HG2 ARG A  34      -1.877   6.662   5.650  1.00 64.51           H  
ATOM    526  HG3 ARG A  34      -3.544   6.093   5.552  1.00 13.00           H  
ATOM    527  HD2 ARG A  34      -4.140   7.764   6.875  1.00 30.23           H  
ATOM    528  HD3 ARG A  34      -3.197   7.017   8.167  1.00 24.42           H  
ATOM    529  HE  ARG A  34      -1.546   8.536   6.424  1.00 13.52           H  
ATOM    530 HH11 ARG A  34      -3.707   8.815   9.228  1.00 42.32           H  
ATOM    531 HH12 ARG A  34      -3.120  10.330   9.711  1.00 22.34           H  
ATOM    532 HH21 ARG A  34      -0.780  10.675   7.020  1.00 33.24           H  
ATOM    533 HH22 ARG A  34      -1.435  11.436   8.401  1.00 62.22           H  
ATOM    534  N   PHE A  35       0.034   5.481   4.825  1.00 64.44           N  
ATOM    535  CA  PHE A  35       1.173   6.309   4.546  1.00 33.33           C  
ATOM    536  C   PHE A  35       0.687   7.493   3.759  1.00 72.42           C  
ATOM    537  O   PHE A  35      -0.456   7.516   3.265  1.00 65.22           O  
ATOM    538  CB  PHE A  35       2.287   5.591   3.763  1.00 73.41           C  
ATOM    539  CG  PHE A  35       1.957   5.206   2.323  1.00 63.40           C  
ATOM    540  CD1 PHE A  35       0.976   4.285   2.012  1.00 21.24           C  
ATOM    541  CD2 PHE A  35       2.654   5.802   1.281  1.00 65.14           C  
ATOM    542  CE1 PHE A  35       0.700   3.964   0.697  1.00 63.33           C  
ATOM    543  CE2 PHE A  35       2.380   5.481  -0.033  1.00 32.51           C  
ATOM    544  CZ  PHE A  35       1.402   4.562  -0.323  1.00 35.24           C  
ATOM    545  H   PHE A  35      -0.699   5.381   4.175  1.00 40.52           H  
ATOM    546  HA  PHE A  35       1.552   6.756   5.449  1.00 25.01           H  
ATOM    547  HB2 PHE A  35       3.157   6.229   3.731  1.00 43.01           H  
ATOM    548  HB3 PHE A  35       2.547   4.686   4.295  1.00 72.23           H  
ATOM    549  HD1 PHE A  35       0.421   3.814   2.810  1.00  1.23           H  
ATOM    550  HD2 PHE A  35       3.426   6.524   1.505  1.00 21.11           H  
ATOM    551  HE1 PHE A  35      -0.071   3.242   0.472  1.00 21.40           H  
ATOM    552  HE2 PHE A  35       2.934   5.955  -0.830  1.00 45.42           H  
ATOM    553  HZ  PHE A  35       1.185   4.309  -1.351  1.00 64.30           H  
ATOM    554  N   ASP A  36       1.543   8.449   3.660  1.00 50.21           N  
ATOM    555  CA  ASP A  36       1.268   9.610   2.893  1.00 21.12           C  
ATOM    556  C   ASP A  36       2.032   9.489   1.624  1.00 73.31           C  
ATOM    557  O   ASP A  36       3.250   9.300   1.648  1.00 51.43           O  
ATOM    558  CB  ASP A  36       1.604  10.921   3.637  1.00  1.34           C  
ATOM    559  CG  ASP A  36       0.560  11.343   4.678  1.00 41.31           C  
ATOM    560  OD1 ASP A  36       0.492  10.741   5.791  1.00 33.40           O  
ATOM    561  OD2 ASP A  36      -0.165  12.334   4.434  1.00 34.12           O  
ATOM    562  H   ASP A  36       2.426   8.395   4.084  1.00 51.05           H  
ATOM    563  HA  ASP A  36       0.209   9.562   2.685  1.00 24.01           H  
ATOM    564  HB2 ASP A  36       2.548  10.799   4.147  1.00 44.14           H  
ATOM    565  HB3 ASP A  36       1.701  11.715   2.912  1.00 42.03           H  
ATOM    566  N   TYR A  37       1.361   9.580   0.545  1.00 24.53           N  
ATOM    567  CA  TYR A  37       1.949   9.582  -0.747  1.00  1.15           C  
ATOM    568  C   TYR A  37       1.733  10.970  -1.201  1.00 45.21           C  
ATOM    569  O   TYR A  37       0.644  11.513  -0.978  1.00 21.21           O  
ATOM    570  CB  TYR A  37       1.183   8.599  -1.636  1.00 32.54           C  
ATOM    571  CG  TYR A  37       1.755   8.431  -3.022  1.00  1.55           C  
ATOM    572  CD1 TYR A  37       2.909   7.685  -3.234  1.00 61.45           C  
ATOM    573  CD2 TYR A  37       1.132   8.997  -4.120  1.00 34.23           C  
ATOM    574  CE1 TYR A  37       3.422   7.518  -4.504  1.00 31.32           C  
ATOM    575  CE2 TYR A  37       1.637   8.834  -5.387  1.00 51.45           C  
ATOM    576  CZ  TYR A  37       2.782   8.096  -5.577  1.00 52.42           C  
ATOM    577  OH  TYR A  37       3.289   7.933  -6.856  1.00 35.40           O  
ATOM    578  H   TYR A  37       0.385   9.675   0.608  1.00 53.42           H  
ATOM    579  HA  TYR A  37       2.987   9.293  -0.667  1.00 42.33           H  
ATOM    580  HB2 TYR A  37       1.177   7.627  -1.165  1.00 72.12           H  
ATOM    581  HB3 TYR A  37       0.163   8.943  -1.738  1.00 44.44           H  
ATOM    582  HD1 TYR A  37       3.408   7.236  -2.387  1.00 65.44           H  
ATOM    583  HD2 TYR A  37       0.234   9.577  -3.970  1.00 10.30           H  
ATOM    584  HE1 TYR A  37       4.319   6.936  -4.653  1.00  3.04           H  
ATOM    585  HE2 TYR A  37       1.137   9.287  -6.230  1.00 21.51           H  
ATOM    586  HH  TYR A  37       3.121   8.770  -7.326  1.00 14.43           H  
ATOM    587  N   THR A  38       2.713  11.594  -1.783  1.00 63.31           N  
ATOM    588  CA  THR A  38       2.448  12.950  -2.032  1.00 42.05           C  
ATOM    589  C   THR A  38       2.059  13.315  -3.433  1.00 60.12           C  
ATOM    590  O   THR A  38       1.279  14.193  -3.588  1.00 20.04           O  
ATOM    591  CB  THR A  38       3.703  13.778  -1.677  1.00 24.43           C  
ATOM    592  OG1 THR A  38       4.859  13.188  -2.280  1.00 45.41           O  
ATOM    593  CG2 THR A  38       3.892  13.860  -0.166  1.00 35.10           C  
ATOM    594  H   THR A  38       3.582  11.194  -1.980  1.00 31.41           H  
ATOM    595  HA  THR A  38       1.694  13.377  -1.386  1.00 63.14           H  
ATOM    596  HB  THR A  38       3.578  14.776  -2.070  1.00 55.02           H  
ATOM    597  HG1 THR A  38       5.177  12.574  -1.597  1.00 11.31           H  
ATOM    598 HG21 THR A  38       4.003  12.863   0.235  1.00 65.13           H  
ATOM    599 HG22 THR A  38       4.779  14.436   0.052  1.00 52.22           H  
ATOM    600 HG23 THR A  38       3.035  14.340   0.280  1.00 50.41           H  
ATOM    601  N   GLY A  39       2.554  12.713  -4.478  1.00  2.24           N  
ATOM    602  CA  GLY A  39       1.976  12.929  -5.775  1.00 24.43           C  
ATOM    603  C   GLY A  39       2.884  13.568  -6.746  1.00 50.44           C  
ATOM    604  O   GLY A  39       2.458  13.945  -7.839  1.00 15.23           O  
ATOM    605  H   GLY A  39       3.379  12.201  -4.362  1.00 63.41           H  
ATOM    606  HA2 GLY A  39       1.665  11.977  -6.178  1.00 63.55           H  
ATOM    607  HA3 GLY A  39       1.097  13.548  -5.659  1.00 23.34           H  
ATOM    608  N   GLN A  40       4.128  13.715  -6.389  1.00 65.31           N  
ATOM    609  CA  GLN A  40       5.150  14.040  -7.296  1.00 42.32           C  
ATOM    610  C   GLN A  40       6.302  13.186  -6.827  1.00 33.31           C  
ATOM    611  O   GLN A  40       6.651  13.293  -5.644  1.00 24.52           O  
ATOM    612  CB  GLN A  40       5.534  15.516  -7.163  1.00 25.43           C  
ATOM    613  CG  GLN A  40       6.644  15.922  -8.109  1.00 15.31           C  
ATOM    614  CD  GLN A  40       7.135  17.331  -7.898  1.00 13.41           C  
ATOM    615  OE1 GLN A  40       6.388  18.226  -7.483  1.00 73.02           O  
ATOM    616  NE2 GLN A  40       8.385  17.532  -8.163  1.00  1.51           N  
ATOM    617  H   GLN A  40       4.541  13.686  -5.502  1.00 10.43           H  
ATOM    618  HA  GLN A  40       4.714  13.842  -8.265  1.00 62.42           H  
ATOM    619  HB2 GLN A  40       4.667  16.124  -7.372  1.00 34.54           H  
ATOM    620  HB3 GLN A  40       5.863  15.704  -6.151  1.00 20.32           H  
ATOM    621  HG2 GLN A  40       7.478  15.251  -7.968  1.00 10.41           H  
ATOM    622  HG3 GLN A  40       6.283  15.827  -9.122  1.00 44.10           H  
ATOM    623 HE21 GLN A  40       8.908  16.756  -8.475  1.00 71.23           H  
ATOM    624 HE22 GLN A  40       8.763  18.434  -8.043  1.00  1.22           H  
ATOM    625  N   GLY A  41       6.840  12.302  -7.617  1.00  1.42           N  
ATOM    626  CA  GLY A  41       8.048  11.667  -7.132  1.00 24.44           C  
ATOM    627  C   GLY A  41       7.871  10.437  -6.254  1.00 73.35           C  
ATOM    628  O   GLY A  41       8.565  10.318  -5.235  1.00 31.03           O  
ATOM    629  H   GLY A  41       6.426  12.115  -8.486  1.00 21.22           H  
ATOM    630  HA2 GLY A  41       8.643  11.376  -7.985  1.00 31.32           H  
ATOM    631  HA3 GLY A  41       8.606  12.406  -6.576  1.00 53.31           H  
ATOM    632  N   GLY A  42       6.961   9.542  -6.571  1.00 64.34           N  
ATOM    633  CA  GLY A  42       6.673   8.414  -5.706  1.00 31.42           C  
ATOM    634  C   GLY A  42       7.066   7.079  -6.298  1.00 44.32           C  
ATOM    635  O   GLY A  42       7.934   6.990  -7.155  1.00 41.52           O  
ATOM    636  H   GLY A  42       6.481   9.627  -7.430  1.00 42.04           H  
ATOM    637  HA2 GLY A  42       7.207   8.547  -4.776  1.00 13.45           H  
ATOM    638  HA3 GLY A  42       5.615   8.403  -5.497  1.00 22.43           H  
ATOM    639  N   ASN A  43       6.379   6.057  -5.841  1.00  1.32           N  
ATOM    640  CA  ASN A  43       6.644   4.667  -6.206  1.00 13.12           C  
ATOM    641  C   ASN A  43       5.288   4.028  -6.438  1.00 24.25           C  
ATOM    642  O   ASN A  43       4.248   4.604  -6.109  1.00 62.52           O  
ATOM    643  CB  ASN A  43       7.399   3.920  -5.065  1.00  1.33           C  
ATOM    644  CG  ASN A  43       6.490   3.384  -3.958  1.00 72.42           C  
ATOM    645  OD1 ASN A  43       6.031   2.253  -4.032  1.00 33.25           O  
ATOM    646  ND2 ASN A  43       6.234   4.167  -2.944  1.00 31.14           N  
ATOM    647  H   ASN A  43       5.592   6.200  -5.274  1.00 71.15           H  
ATOM    648  HA  ASN A  43       7.132   4.501  -7.155  1.00 61.31           H  
ATOM    649  HB2 ASN A  43       7.928   3.081  -5.491  1.00 30.45           H  
ATOM    650  HB3 ASN A  43       8.114   4.601  -4.626  1.00 64.41           H  
ATOM    651 HD21 ASN A  43       6.627   5.063  -2.915  1.00 25.44           H  
ATOM    652 HD22 ASN A  43       5.650   3.798  -2.248  1.00 24.35           H  
ATOM    653  N   GLU A  44       5.327   2.848  -7.049  1.00 31.10           N  
ATOM    654  CA  GLU A  44       4.170   2.134  -7.551  1.00 14.40           C  
ATOM    655  C   GLU A  44       3.267   1.516  -6.484  1.00 63.42           C  
ATOM    656  O   GLU A  44       2.084   1.259  -6.762  1.00 55.12           O  
ATOM    657  CB  GLU A  44       4.647   1.072  -8.520  1.00 71.40           C  
ATOM    658  CG  GLU A  44       5.394   1.659  -9.699  1.00  3.21           C  
ATOM    659  CD  GLU A  44       6.052   0.622 -10.549  1.00 71.24           C  
ATOM    660  OE1 GLU A  44       7.211   0.251 -10.251  1.00 64.43           O  
ATOM    661  OE2 GLU A  44       5.444   0.180 -11.542  1.00 11.05           O  
ATOM    662  H   GLU A  44       6.183   2.377  -7.172  1.00 34.43           H  
ATOM    663  HA  GLU A  44       3.541   2.801  -8.123  1.00 41.24           H  
ATOM    664  HB2 GLU A  44       5.300   0.387  -8.002  1.00 60.43           H  
ATOM    665  HB3 GLU A  44       3.793   0.528  -8.899  1.00 31.42           H  
ATOM    666  HG2 GLU A  44       4.696   2.208 -10.312  1.00 62.22           H  
ATOM    667  HG3 GLU A  44       6.149   2.335  -9.326  1.00 72.43           H  
ATOM    668  N   ASN A  45       3.796   1.225  -5.300  1.00 51.22           N  
ATOM    669  CA  ASN A  45       2.991   0.671  -4.199  1.00  4.24           C  
ATOM    670  C   ASN A  45       2.221   1.820  -3.588  1.00 74.34           C  
ATOM    671  O   ASN A  45       2.701   2.547  -2.711  1.00 60.32           O  
ATOM    672  CB  ASN A  45       3.869  -0.025  -3.146  1.00 32.43           C  
ATOM    673  CG  ASN A  45       3.058  -0.604  -1.994  1.00 22.23           C  
ATOM    674  OD1 ASN A  45       1.903  -0.968  -2.155  1.00 62.30           O  
ATOM    675  ND2 ASN A  45       3.664  -0.713  -0.844  1.00 72.21           N  
ATOM    676  H   ASN A  45       4.726   1.464  -5.089  1.00 31.52           H  
ATOM    677  HA  ASN A  45       2.260  -0.011  -4.608  1.00 11.35           H  
ATOM    678  HB2 ASN A  45       4.413  -0.832  -3.616  1.00 10.20           H  
ATOM    679  HB3 ASN A  45       4.571   0.689  -2.744  1.00 12.04           H  
ATOM    680 HD21 ASN A  45       4.601  -0.425  -0.765  1.00 64.31           H  
ATOM    681 HD22 ASN A  45       3.166  -1.091  -0.092  1.00 43.13           H  
ATOM    682  N   ASN A  46       1.044   1.989  -4.121  1.00 65.35           N  
ATOM    683  CA  ASN A  46       0.111   2.984  -3.698  1.00  3.33           C  
ATOM    684  C   ASN A  46      -1.297   2.391  -3.731  1.00 20.33           C  
ATOM    685  O   ASN A  46      -1.997   2.489  -4.748  1.00 12.44           O  
ATOM    686  CB  ASN A  46       0.221   4.222  -4.616  1.00 50.13           C  
ATOM    687  CG  ASN A  46      -0.738   5.356  -4.268  1.00 15.11           C  
ATOM    688  OD1 ASN A  46      -0.443   6.190  -3.436  1.00 62.32           O  
ATOM    689  ND2 ASN A  46      -1.863   5.417  -4.935  1.00 21.24           N  
ATOM    690  H   ASN A  46       0.789   1.387  -4.851  1.00 31.41           H  
ATOM    691  HA  ASN A  46       0.354   3.271  -2.685  1.00 43.05           H  
ATOM    692  HB2 ASN A  46       1.227   4.607  -4.557  1.00 62.20           H  
ATOM    693  HB3 ASN A  46       0.027   3.915  -5.634  1.00 61.21           H  
ATOM    694 HD21 ASN A  46      -2.057   4.732  -5.615  1.00 13.34           H  
ATOM    695 HD22 ASN A  46      -2.462   6.180  -4.770  1.00 24.13           H  
ATOM    696  N   PHE A  47      -1.693   1.700  -2.675  1.00 60.43           N  
ATOM    697  CA  PHE A  47      -3.049   1.183  -2.609  1.00 50.04           C  
ATOM    698  C   PHE A  47      -3.909   2.320  -2.136  1.00 11.45           C  
ATOM    699  O   PHE A  47      -3.516   3.093  -1.257  1.00 15.00           O  
ATOM    700  CB  PHE A  47      -3.165  -0.029  -1.674  1.00 45.44           C  
ATOM    701  CG  PHE A  47      -2.250  -1.170  -2.021  1.00 41.34           C  
ATOM    702  CD1 PHE A  47      -2.263  -1.732  -3.285  1.00 12.34           C  
ATOM    703  CD2 PHE A  47      -1.371  -1.673  -1.081  1.00 44.52           C  
ATOM    704  CE1 PHE A  47      -1.420  -2.772  -3.605  1.00  2.40           C  
ATOM    705  CE2 PHE A  47      -0.527  -2.715  -1.393  1.00  3.04           C  
ATOM    706  CZ  PHE A  47      -0.550  -3.265  -2.657  1.00  0.20           C  
ATOM    707  H   PHE A  47      -1.087   1.563  -1.915  1.00 14.42           H  
ATOM    708  HA  PHE A  47      -3.315   0.903  -3.621  1.00 31.51           H  
ATOM    709  HB2 PHE A  47      -2.933   0.284  -0.667  1.00 23.44           H  
ATOM    710  HB3 PHE A  47      -4.180  -0.396  -1.704  1.00 21.44           H  
ATOM    711  HD1 PHE A  47      -2.945  -1.347  -4.029  1.00 21.41           H  
ATOM    712  HD2 PHE A  47      -1.350  -1.242  -0.091  1.00 11.21           H  
ATOM    713  HE1 PHE A  47      -1.440  -3.199  -4.597  1.00 21.12           H  
ATOM    714  HE2 PHE A  47       0.156  -3.099  -0.648  1.00 34.31           H  
ATOM    715  HZ  PHE A  47       0.109  -4.085  -2.904  1.00 60.52           H  
ATOM    716  N   ARG A  48      -5.044   2.464  -2.727  1.00 14.50           N  
ATOM    717  CA  ARG A  48      -5.948   3.531  -2.407  1.00 45.44           C  
ATOM    718  C   ARG A  48      -7.006   3.073  -1.370  1.00 10.53           C  
ATOM    719  O   ARG A  48      -7.764   3.877  -0.844  1.00 72.02           O  
ATOM    720  CB  ARG A  48      -6.607   3.966  -3.716  1.00 31.12           C  
ATOM    721  CG  ARG A  48      -7.524   5.171  -3.659  1.00 53.13           C  
ATOM    722  CD  ARG A  48      -8.063   5.486  -5.048  1.00 62.10           C  
ATOM    723  NE  ARG A  48      -8.967   4.442  -5.553  1.00 72.54           N  
ATOM    724  CZ  ARG A  48      -8.680   3.542  -6.524  1.00 42.45           C  
ATOM    725  NH1 ARG A  48      -7.467   3.493  -7.075  1.00 42.30           N  
ATOM    726  NH2 ARG A  48      -9.615   2.708  -6.942  1.00 72.52           N  
ATOM    727  H   ARG A  48      -5.332   1.849  -3.442  1.00 53.12           H  
ATOM    728  HA  ARG A  48      -5.370   4.354  -2.020  1.00 33.24           H  
ATOM    729  HB2 ARG A  48      -5.825   4.189  -4.428  1.00 44.35           H  
ATOM    730  HB3 ARG A  48      -7.179   3.129  -4.094  1.00 53.14           H  
ATOM    731  HG2 ARG A  48      -8.346   4.957  -2.994  1.00 11.34           H  
ATOM    732  HG3 ARG A  48      -6.968   6.021  -3.294  1.00 20.11           H  
ATOM    733  HD2 ARG A  48      -8.602   6.421  -5.000  1.00 53.34           H  
ATOM    734  HD3 ARG A  48      -7.228   5.588  -5.724  1.00 33.14           H  
ATOM    735  HE  ARG A  48      -9.859   4.472  -5.122  1.00 72.15           H  
ATOM    736 HH11 ARG A  48      -6.722   4.122  -6.818  1.00 32.25           H  
ATOM    737 HH12 ARG A  48      -7.218   2.797  -7.761  1.00 72.52           H  
ATOM    738 HH21 ARG A  48     -10.554   2.714  -6.574  1.00 65.34           H  
ATOM    739 HH22 ARG A  48      -9.435   2.006  -7.633  1.00 64.52           H  
ATOM    740  N   ARG A  49      -7.006   1.764  -1.061  1.00 31.15           N  
ATOM    741  CA  ARG A  49      -8.013   1.241  -0.125  1.00 55.21           C  
ATOM    742  C   ARG A  49      -7.477   0.018   0.713  1.00 30.23           C  
ATOM    743  O   ARG A  49      -6.572  -0.760   0.313  1.00 20.41           O  
ATOM    744  CB  ARG A  49      -9.243   0.856  -0.955  1.00 41.33           C  
ATOM    745  CG  ARG A  49     -10.457   0.407  -0.171  1.00 71.54           C  
ATOM    746  CD  ARG A  49     -11.612   0.090  -1.104  1.00 40.11           C  
ATOM    747  NE  ARG A  49     -12.025   1.258  -1.900  1.00 32.03           N  
ATOM    748  CZ  ARG A  49     -12.226   1.246  -3.229  1.00 62.51           C  
ATOM    749  NH1 ARG A  49     -11.814   0.208  -3.964  1.00 14.51           N  
ATOM    750  NH2 ARG A  49     -12.747   2.306  -3.831  1.00 30.43           N  
ATOM    751  H   ARG A  49      -6.411   1.080  -1.430  1.00 33.24           H  
ATOM    752  HA  ARG A  49      -8.296   2.022   0.566  1.00 63.54           H  
ATOM    753  HB2 ARG A  49      -9.537   1.713  -1.541  1.00 21.33           H  
ATOM    754  HB3 ARG A  49      -8.959   0.057  -1.626  1.00 73.12           H  
ATOM    755  HG2 ARG A  49     -10.204  -0.478   0.394  1.00 22.04           H  
ATOM    756  HG3 ARG A  49     -10.755   1.196   0.502  1.00  1.12           H  
ATOM    757  HD2 ARG A  49     -11.302  -0.700  -1.773  1.00 64.14           H  
ATOM    758  HD3 ARG A  49     -12.452  -0.249  -0.515  1.00 13.11           H  
ATOM    759  HE  ARG A  49     -12.203   2.077  -1.373  1.00 21.32           H  
ATOM    760 HH11 ARG A  49     -11.322  -0.574  -3.550  1.00  1.44           H  
ATOM    761 HH12 ARG A  49     -12.001   0.128  -4.950  1.00 64.20           H  
ATOM    762 HH21 ARG A  49     -13.020   3.141  -3.342  1.00 34.02           H  
ATOM    763 HH22 ARG A  49     -12.860   2.333  -4.830  1.00 73.35           H  
ATOM    764  N   THR A  50      -7.968  -0.069   1.931  1.00 42.23           N  
ATOM    765  CA  THR A  50      -7.514  -1.079   2.854  1.00 52.21           C  
ATOM    766  C   THR A  50      -8.020  -2.478   2.437  1.00 75.35           C  
ATOM    767  O   THR A  50      -7.372  -3.471   2.723  1.00 25.43           O  
ATOM    768  CB  THR A  50      -7.859  -0.709   4.335  1.00 13.11           C  
ATOM    769  OG1 THR A  50      -7.154  -1.554   5.248  1.00  4.04           O  
ATOM    770  CG2 THR A  50      -9.346  -0.801   4.604  1.00 32.32           C  
ATOM    771  H   THR A  50      -8.635   0.599   2.220  1.00  0.25           H  
ATOM    772  HA  THR A  50      -6.438  -1.097   2.747  1.00  2.23           H  
ATOM    773  HB  THR A  50      -7.535   0.307   4.500  1.00 30.01           H  
ATOM    774  HG1 THR A  50      -7.621  -2.393   5.356  1.00 64.34           H  
ATOM    775 HG21 THR A  50      -9.684  -1.808   4.411  1.00  3.20           H  
ATOM    776 HG22 THR A  50      -9.544  -0.543   5.634  1.00 45.32           H  
ATOM    777 HG23 THR A  50      -9.870  -0.115   3.955  1.00 54.53           H  
ATOM    778  N   TYR A  51      -9.175  -2.524   1.760  1.00  3.14           N  
ATOM    779  CA  TYR A  51      -9.690  -3.749   1.121  1.00 64.33           C  
ATOM    780  C   TYR A  51      -8.782  -4.128  -0.053  1.00  2.30           C  
ATOM    781  O   TYR A  51      -8.399  -5.270  -0.219  1.00 14.24           O  
ATOM    782  CB  TYR A  51     -11.106  -3.453   0.605  1.00 73.55           C  
ATOM    783  CG  TYR A  51     -11.732  -4.537  -0.238  1.00 32.44           C  
ATOM    784  CD1 TYR A  51     -12.234  -5.705   0.312  1.00 23.42           C  
ATOM    785  CD2 TYR A  51     -11.804  -4.371  -1.616  1.00 71.44           C  
ATOM    786  CE1 TYR A  51     -12.796  -6.674  -0.500  1.00 34.04           C  
ATOM    787  CE2 TYR A  51     -12.357  -5.325  -2.422  1.00 72.13           C  
ATOM    788  CZ  TYR A  51     -12.850  -6.471  -1.869  1.00 32.11           C  
ATOM    789  OH  TYR A  51     -13.412  -7.421  -2.690  1.00 22.44           O  
ATOM    790  H   TYR A  51      -9.726  -1.713   1.720  1.00 44.12           H  
ATOM    791  HA  TYR A  51      -9.747  -4.474   1.920  1.00 33.01           H  
ATOM    792  HB2 TYR A  51     -11.759  -3.292   1.450  1.00 74.45           H  
ATOM    793  HB3 TYR A  51     -11.079  -2.547   0.014  1.00 24.52           H  
ATOM    794  HD1 TYR A  51     -12.185  -5.851   1.380  1.00 33.53           H  
ATOM    795  HD2 TYR A  51     -11.416  -3.463  -2.052  1.00 31.12           H  
ATOM    796  HE1 TYR A  51     -13.188  -7.582  -0.066  1.00 74.01           H  
ATOM    797  HE2 TYR A  51     -12.401  -5.169  -3.490  1.00 63.13           H  
ATOM    798  HH  TYR A  51     -14.259  -7.685  -2.297  1.00 10.01           H  
ATOM    799  N   ASP A  52      -8.527  -3.125  -0.857  1.00  4.22           N  
ATOM    800  CA  ASP A  52      -7.633  -3.346  -2.023  1.00 34.33           C  
ATOM    801  C   ASP A  52      -6.290  -3.873  -1.579  1.00 74.34           C  
ATOM    802  O   ASP A  52      -5.776  -4.834  -2.141  1.00 62.24           O  
ATOM    803  CB  ASP A  52      -7.459  -2.100  -2.861  1.00 41.21           C  
ATOM    804  CG  ASP A  52      -8.643  -1.822  -3.724  1.00 33.24           C  
ATOM    805  OD1 ASP A  52      -9.637  -1.264  -3.235  1.00 35.10           O  
ATOM    806  OD2 ASP A  52      -8.594  -2.155  -4.929  1.00  4.35           O  
ATOM    807  H   ASP A  52      -8.936  -2.249  -0.705  1.00 74.34           H  
ATOM    808  HA  ASP A  52      -8.054  -4.137  -2.625  1.00 32.10           H  
ATOM    809  HB2 ASP A  52      -7.306  -1.255  -2.206  1.00 54.34           H  
ATOM    810  HB3 ASP A  52      -6.593  -2.220  -3.495  1.00 63.41           H  
ATOM    811  N   CYS A  53      -5.770  -3.248  -0.563  1.00 21.23           N  
ATOM    812  CA  CYS A  53      -4.522  -3.747   0.060  1.00 10.04           C  
ATOM    813  C   CYS A  53      -4.704  -5.237   0.553  1.00 50.54           C  
ATOM    814  O   CYS A  53      -3.936  -6.152   0.187  1.00 63.41           O  
ATOM    815  CB  CYS A  53      -4.116  -2.838   1.228  1.00 11.31           C  
ATOM    816  SG  CYS A  53      -2.685  -3.429   2.181  1.00 71.23           S  
ATOM    817  H   CYS A  53      -6.254  -2.447  -0.244  1.00 35.13           H  
ATOM    818  HA  CYS A  53      -3.756  -3.738  -0.701  1.00 74.21           H  
ATOM    819  HB2 CYS A  53      -3.867  -1.859   0.843  1.00 31.44           H  
ATOM    820  HB3 CYS A  53      -4.952  -2.748   1.907  1.00 70.11           H  
ATOM    821  N   GLN A  54      -5.774  -5.415   1.337  1.00 50.23           N  
ATOM    822  CA  GLN A  54      -6.183  -6.703   1.945  1.00 65.00           C  
ATOM    823  C   GLN A  54      -6.249  -7.830   0.910  1.00 73.44           C  
ATOM    824  O   GLN A  54      -5.612  -8.871   1.049  1.00 14.11           O  
ATOM    825  CB  GLN A  54      -7.561  -6.597   2.599  1.00 55.13           C  
ATOM    826  CG  GLN A  54      -8.034  -7.879   3.272  1.00 70.45           C  
ATOM    827  CD  GLN A  54      -9.544  -7.963   3.361  1.00 50.12           C  
ATOM    828  OE1 GLN A  54     -10.153  -7.493   4.315  1.00 61.52           O  
ATOM    829  NE2 GLN A  54     -10.158  -8.583   2.379  1.00 42.30           N  
ATOM    830  H   GLN A  54      -6.048  -4.482   1.435  1.00 55.14           H  
ATOM    831  HA  GLN A  54      -5.445  -6.897   2.707  1.00 14.13           H  
ATOM    832  HB2 GLN A  54      -7.524  -5.819   3.350  1.00 40.53           H  
ATOM    833  HB3 GLN A  54      -8.286  -6.319   1.846  1.00 25.25           H  
ATOM    834  HG2 GLN A  54      -7.671  -8.725   2.707  1.00  1.12           H  
ATOM    835  HG3 GLN A  54      -7.625  -7.914   4.272  1.00 54.24           H  
ATOM    836 HE21 GLN A  54      -9.641  -8.964   1.637  1.00  1.13           H  
ATOM    837 HE22 GLN A  54     -11.133  -8.665   2.409  1.00 71.44           H  
ATOM    838  N   ARG A  55      -6.986  -7.571  -0.142  1.00 44.12           N  
ATOM    839  CA  ARG A  55      -7.277  -8.573  -1.132  1.00 25.33           C  
ATOM    840  C   ARG A  55      -6.027  -8.875  -1.925  1.00 62.15           C  
ATOM    841  O   ARG A  55      -5.755 -10.060  -2.133  1.00 14.23           O  
ATOM    842  CB  ARG A  55      -8.427  -8.127  -2.038  1.00 14.33           C  
ATOM    843  CG  ARG A  55      -8.893  -9.204  -3.001  1.00 22.00           C  
ATOM    844  CD  ARG A  55     -10.103  -8.756  -3.792  1.00  4.42           C  
ATOM    845  NE  ARG A  55     -10.826  -9.897  -4.374  1.00 52.41           N  
ATOM    846  CZ  ARG A  55     -11.880  -9.804  -5.194  1.00  2.22           C  
ATOM    847  NH1 ARG A  55     -12.185  -8.645  -5.760  1.00 10.50           N  
ATOM    848  NH2 ARG A  55     -12.587 -10.892  -5.502  1.00 71.11           N  
ATOM    849  H   ARG A  55      -7.269  -6.629  -0.190  1.00  2.13           H  
ATOM    850  HA  ARG A  55      -7.570  -9.468  -0.602  1.00 12.43           H  
ATOM    851  HB2 ARG A  55      -9.266  -7.836  -1.423  1.00 10.23           H  
ATOM    852  HB3 ARG A  55      -8.099  -7.276  -2.616  1.00 21.20           H  
ATOM    853  HG2 ARG A  55      -8.091  -9.435  -3.687  1.00 12.55           H  
ATOM    854  HG3 ARG A  55      -9.146 -10.090  -2.437  1.00 73.21           H  
ATOM    855  HD2 ARG A  55     -10.770  -8.211  -3.141  1.00 62.32           H  
ATOM    856  HD3 ARG A  55      -9.771  -8.109  -4.590  1.00 42.03           H  
ATOM    857  HE  ARG A  55     -10.513 -10.778  -4.045  1.00 23.43           H  
ATOM    858 HH11 ARG A  55     -11.640  -7.811  -5.610  1.00 61.04           H  
ATOM    859 HH12 ARG A  55     -12.979  -8.532  -6.364  1.00 34.31           H  
ATOM    860 HH21 ARG A  55     -12.361 -11.806  -5.141  1.00 53.50           H  
ATOM    861 HH22 ARG A  55     -13.385 -10.842  -6.108  1.00 73.20           H  
ATOM    862  N   THR A  56      -5.208  -7.937  -2.350  1.00 52.43           N  
ATOM    863  CA  THR A  56      -4.094  -8.280  -3.178  1.00 32.42           C  
ATOM    864  C   THR A  56      -2.912  -8.903  -2.413  1.00 55.31           C  
ATOM    865  O   THR A  56      -2.292  -9.856  -2.907  1.00 42.32           O  
ATOM    866  CB  THR A  56      -3.643  -7.064  -4.077  1.00 62.14           C  
ATOM    867  OG1 THR A  56      -2.615  -7.450  -4.992  1.00  2.42           O  
ATOM    868  CG2 THR A  56      -3.125  -5.910  -3.241  1.00 12.21           C  
ATOM    869  H   THR A  56      -5.375  -6.974  -2.266  1.00 52.35           H  
ATOM    870  HA  THR A  56      -4.455  -9.046  -3.849  1.00 71.44           H  
ATOM    871  HB  THR A  56      -4.497  -6.725  -4.642  1.00 65.42           H  
ATOM    872  HG1 THR A  56      -1.895  -6.817  -4.899  1.00 54.44           H  
ATOM    873 HG21 THR A  56      -3.905  -5.574  -2.574  1.00 24.43           H  
ATOM    874 HG22 THR A  56      -2.272  -6.240  -2.666  1.00 52.25           H  
ATOM    875 HG23 THR A  56      -2.832  -5.097  -3.889  1.00 63.54           H  
ATOM    876  N   CYS A  57      -2.593  -8.428  -1.221  1.00 72.43           N  
ATOM    877  CA  CYS A  57      -1.405  -8.898  -0.521  1.00 42.14           C  
ATOM    878  C   CYS A  57      -1.661  -9.986   0.512  1.00 74.02           C  
ATOM    879  O   CYS A  57      -0.729 -10.699   0.894  1.00 30.23           O  
ATOM    880  CB  CYS A  57      -0.613  -7.755   0.039  1.00 50.54           C  
ATOM    881  SG  CYS A  57      -0.212  -6.505  -1.203  1.00 72.22           S  
ATOM    882  H   CYS A  57      -3.140  -7.719  -0.813  1.00 61.05           H  
ATOM    883  HA  CYS A  57      -0.791  -9.463  -1.201  1.00 55.33           H  
ATOM    884  HB2 CYS A  57      -1.185  -7.280   0.822  1.00 20.41           H  
ATOM    885  HB3 CYS A  57       0.316  -8.127   0.444  1.00 73.55           H  
ATOM    886  N   LEU A  58      -2.879 -10.156   0.951  1.00 55.13           N  
ATOM    887  CA  LEU A  58      -3.130 -11.161   1.965  1.00 53.54           C  
ATOM    888  C   LEU A  58      -3.655 -12.428   1.328  1.00 20.52           C  
ATOM    889  O   LEU A  58      -3.472 -13.517   1.884  1.00  0.52           O  
ATOM    890  CB  LEU A  58      -4.125 -10.634   3.020  1.00 25.31           C  
ATOM    891  CG  LEU A  58      -4.490 -11.577   4.177  1.00 32.44           C  
ATOM    892  CD1 LEU A  58      -3.288 -11.853   5.064  1.00 21.32           C  
ATOM    893  CD2 LEU A  58      -5.639 -11.003   4.991  1.00 62.01           C  
ATOM    894  H   LEU A  58      -3.629  -9.611   0.622  1.00 53.12           H  
ATOM    895  HA  LEU A  58      -2.184 -11.358   2.448  1.00 30.04           H  
ATOM    896  HB2 LEU A  58      -3.708  -9.734   3.447  1.00 53.53           H  
ATOM    897  HB3 LEU A  58      -5.034 -10.369   2.502  1.00 14.30           H  
ATOM    898  HG  LEU A  58      -4.810 -12.521   3.763  1.00 62.14           H  
ATOM    899 HD11 LEU A  58      -2.505 -12.306   4.473  1.00 21.12           H  
ATOM    900 HD12 LEU A  58      -2.930 -10.929   5.493  1.00 53.31           H  
ATOM    901 HD13 LEU A  58      -3.575 -12.531   5.855  1.00 63.15           H  
ATOM    902 HD21 LEU A  58      -6.500 -10.868   4.353  1.00 32.24           H  
ATOM    903 HD22 LEU A  58      -5.882 -11.681   5.796  1.00 32.32           H  
ATOM    904 HD23 LEU A  58      -5.349 -10.047   5.401  1.00 55.20           H  
ATOM    905  N   TYR A  59      -4.215 -12.345   0.147  1.00 60.23           N  
ATOM    906  CA  TYR A  59      -4.781 -13.510  -0.449  1.00 33.32           C  
ATOM    907  C   TYR A  59      -3.863 -14.188  -1.442  1.00 73.35           C  
ATOM    908  O   TYR A  59      -4.003 -14.018  -2.661  1.00 63.41           O  
ATOM    909  CB  TYR A  59      -6.192 -13.265  -0.988  1.00 13.50           C  
ATOM    910  CG  TYR A  59      -7.173 -13.001   0.128  1.00 12.44           C  
ATOM    911  CD1 TYR A  59      -7.383 -11.731   0.647  1.00 12.01           C  
ATOM    912  CD2 TYR A  59      -7.858 -14.061   0.696  1.00 44.00           C  
ATOM    913  CE1 TYR A  59      -8.259 -11.534   1.701  1.00 70.52           C  
ATOM    914  CE2 TYR A  59      -8.719 -13.877   1.743  1.00 14.24           C  
ATOM    915  CZ  TYR A  59      -8.921 -12.621   2.244  1.00 21.45           C  
ATOM    916  OH  TYR A  59      -9.775 -12.453   3.317  1.00 21.20           O  
ATOM    917  H   TYR A  59      -4.155 -11.555  -0.430  1.00 65.02           H  
ATOM    918  HA  TYR A  59      -4.891 -14.096   0.456  1.00 51.02           H  
ATOM    919  HB2 TYR A  59      -6.180 -12.404  -1.638  1.00 73.14           H  
ATOM    920  HB3 TYR A  59      -6.527 -14.135  -1.534  1.00 60.33           H  
ATOM    921  HD1 TYR A  59      -6.863 -10.888   0.213  1.00 24.54           H  
ATOM    922  HD2 TYR A  59      -7.700 -15.054   0.303  1.00 35.02           H  
ATOM    923  HE1 TYR A  59      -8.417 -10.543   2.099  1.00 74.31           H  
ATOM    924  HE2 TYR A  59      -9.240 -14.724   2.166  1.00 20.11           H  
ATOM    925  HH  TYR A  59      -9.555 -13.189   3.913  1.00  0.24           H  
ATOM    926  N   THR A  60      -2.901 -14.903  -0.928  1.00 24.41           N  
ATOM    927  CA  THR A  60      -1.849 -15.490  -1.702  1.00 73.03           C  
ATOM    928  C   THR A  60      -1.025 -16.358  -0.749  1.00 70.24           C  
ATOM    929  O   THR A  60      -1.124 -17.600  -0.825  1.00 23.41           O  
ATOM    930  CB  THR A  60      -0.974 -14.392  -2.465  1.00 13.25           C  
ATOM    931  OG1 THR A  60       0.111 -14.972  -3.238  1.00  0.24           O  
ATOM    932  CG2 THR A  60      -0.427 -13.310  -1.530  1.00 34.23           C  
ATOM    933  OXT THR A  60      -0.392 -15.810   0.172  1.00  0.00           O  
ATOM    934  H   THR A  60      -2.877 -15.164   0.015  1.00  4.33           H  
ATOM    935  HA  THR A  60      -2.322 -16.145  -2.422  1.00 21.02           H  
ATOM    936  HB  THR A  60      -1.641 -13.925  -3.177  1.00 21.01           H  
ATOM    937  HG1 THR A  60       0.225 -15.910  -2.996  1.00 61.31           H  
ATOM    938 HG21 THR A  60      -1.248 -12.805  -1.042  1.00  2.13           H  
ATOM    939 HG22 THR A  60       0.204 -13.772  -0.783  1.00 55.14           H  
ATOM    940 HG23 THR A  60       0.153 -12.598  -2.098  1.00 22.42           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -0.645 -14.776  -8.603  1.00 33.11           N  
ATOM      2  CA  LYS A   1      -0.775 -15.745  -7.547  1.00  0.30           C  
ATOM      3  C   LYS A   1       0.581 -16.095  -6.986  1.00 54.44           C  
ATOM      4  O   LYS A   1       1.547 -16.245  -7.752  1.00  3.44           O  
ATOM      5  CB  LYS A   1      -1.556 -16.992  -8.016  1.00 31.34           C  
ATOM      6  CG  LYS A   1      -1.025 -17.708  -9.253  1.00 42.20           C  
ATOM      7  CD  LYS A   1      -1.941 -18.871  -9.630  1.00 41.23           C  
ATOM      8  CE  LYS A   1      -3.362 -18.386  -9.933  1.00 55.12           C  
ATOM      9  NZ  LYS A   1      -4.300 -19.501 -10.176  1.00 61.52           N  
ATOM     10  HA  LYS A   1      -1.324 -15.294  -6.730  1.00 22.34           H  
ATOM     11  HB2 LYS A   1      -1.561 -17.712  -7.211  1.00  4.05           H  
ATOM     12  HB3 LYS A   1      -2.576 -16.698  -8.211  1.00 64.12           H  
ATOM     13  HG2 LYS A   1      -0.982 -17.009 -10.074  1.00 53.31           H  
ATOM     14  HG3 LYS A   1      -0.036 -18.088  -9.042  1.00 33.23           H  
ATOM     15  HD2 LYS A   1      -1.547 -19.361 -10.509  1.00 72.35           H  
ATOM     16  HD3 LYS A   1      -1.977 -19.571  -8.809  1.00 31.12           H  
ATOM     17  HE2 LYS A   1      -3.720 -17.812  -9.091  1.00 22.02           H  
ATOM     18  HE3 LYS A   1      -3.331 -17.752 -10.808  1.00 23.30           H  
ATOM     19  HZ1 LYS A   1      -4.332 -20.136  -9.349  1.00 43.23           H  
ATOM     20  HZ2 LYS A   1      -5.265 -19.139 -10.345  1.00 42.44           H  
ATOM     21  HZ3 LYS A   1      -4.029 -20.038 -11.030  1.00 43.15           H  
ATOM     22  N   ASP A   2       0.635 -16.190  -5.653  1.00 32.33           N  
ATOM     23  CA  ASP A   2       1.859 -16.141  -4.834  1.00 22.24           C  
ATOM     24  C   ASP A   2       2.265 -14.690  -4.727  1.00 51.22           C  
ATOM     25  O   ASP A   2       2.666 -14.128  -5.754  1.00 61.23           O  
ATOM     26  CB  ASP A   2       3.035 -16.973  -5.365  1.00 10.51           C  
ATOM     27  CG  ASP A   2       4.184 -16.899  -4.390  1.00 31.03           C  
ATOM     28  OD1 ASP A   2       3.997 -17.306  -3.218  1.00 25.11           O  
ATOM     29  OD2 ASP A   2       5.288 -16.434  -4.768  1.00 11.24           O  
ATOM     30  H   ASP A   2      -0.219 -16.298  -5.175  1.00 11.15           H  
ATOM     31  HA  ASP A   2       1.612 -16.492  -3.837  1.00 72.43           H  
ATOM     32  HB2 ASP A   2       2.730 -18.003  -5.478  1.00 41.41           H  
ATOM     33  HB3 ASP A   2       3.360 -16.575  -6.315  1.00 64.12           H  
ATOM     34  N   ARG A   3       2.088 -14.045  -3.547  1.00 21.32           N  
ATOM     35  CA  ARG A   3       2.987 -12.885  -3.164  1.00 10.41           C  
ATOM     36  C   ARG A   3       3.290 -11.883  -4.286  1.00 55.12           C  
ATOM     37  O   ARG A   3       4.359 -11.979  -4.905  1.00 73.10           O  
ATOM     38  CB  ARG A   3       4.340 -13.379  -2.646  1.00 51.23           C  
ATOM     39  CG  ARG A   3       4.309 -14.380  -1.527  1.00 71.42           C  
ATOM     40  CD  ARG A   3       5.720 -14.637  -1.062  1.00 23.42           C  
ATOM     41  NE  ARG A   3       5.834 -15.713  -0.082  1.00 23.34           N  
ATOM     42  CZ  ARG A   3       6.192 -15.545   1.194  1.00 53.13           C  
ATOM     43  NH1 ARG A   3       6.150 -14.338   1.747  1.00 70.04           N  
ATOM     44  NH2 ARG A   3       6.508 -16.598   1.927  1.00 75.24           N  
ATOM     45  H   ARG A   3       1.367 -13.757  -2.964  1.00 71.53           H  
ATOM     46  HA  ARG A   3       2.506 -12.361  -2.353  1.00  2.01           H  
ATOM     47  HB2 ARG A   3       4.870 -13.837  -3.467  1.00 41.32           H  
ATOM     48  HB3 ARG A   3       4.908 -12.522  -2.316  1.00  1.24           H  
ATOM     49  HG2 ARG A   3       3.721 -13.985  -0.710  1.00 70.02           H  
ATOM     50  HG3 ARG A   3       3.878 -15.305  -1.883  1.00 41.00           H  
ATOM     51  HD2 ARG A   3       6.320 -14.896  -1.921  1.00  4.41           H  
ATOM     52  HD3 ARG A   3       6.107 -13.728  -0.624  1.00 45.40           H  
ATOM     53  HE  ARG A   3       5.726 -16.612  -0.480  1.00 51.15           H  
ATOM     54 HH11 ARG A   3       5.838 -13.521   1.245  1.00 61.20           H  
ATOM     55 HH12 ARG A   3       6.445 -14.180   2.701  1.00 13.22           H  
ATOM     56 HH21 ARG A   3       6.479 -17.534   1.542  1.00 33.42           H  
ATOM     57 HH22 ARG A   3       6.816 -16.538   2.886  1.00 75.35           H  
ATOM     58  N   PRO A   4       2.404 -10.928  -4.596  1.00 53.10           N  
ATOM     59  CA  PRO A   4       2.728  -9.923  -5.602  1.00 31.11           C  
ATOM     60  C   PRO A   4       3.929  -9.119  -5.088  1.00 10.43           C  
ATOM     61  O   PRO A   4       3.896  -8.606  -3.958  1.00  1.44           O  
ATOM     62  CB  PRO A   4       1.463  -9.087  -5.734  1.00 72.40           C  
ATOM     63  CG  PRO A   4       0.397  -9.936  -5.132  1.00 53.32           C  
ATOM     64  CD  PRO A   4       1.066 -10.744  -4.051  1.00 52.23           C  
ATOM     65  HA  PRO A   4       2.919 -10.543  -6.463  1.00 43.34           H  
ATOM     66  HB2 PRO A   4       1.586  -8.158  -5.193  1.00 41.10           H  
ATOM     67  HB3 PRO A   4       1.262  -8.881  -6.775  1.00 52.32           H  
ATOM     68  HG2 PRO A   4      -0.376  -9.308  -4.711  1.00 72.43           H  
ATOM     69  HG3 PRO A   4      -0.021 -10.589  -5.883  1.00 72.32           H  
ATOM     70  HD2 PRO A   4       1.093 -10.193  -3.121  1.00 40.01           H  
ATOM     71  HD3 PRO A   4       0.564 -11.690  -3.921  1.00 61.12           H  
ATOM     72  N   SER A   5       4.967  -8.999  -5.878  1.00  4.42           N  
ATOM     73  CA  SER A   5       6.217  -8.342  -5.512  1.00 72.53           C  
ATOM     74  C   SER A   5       6.033  -6.867  -5.093  1.00 11.50           C  
ATOM     75  O   SER A   5       6.908  -6.277  -4.445  1.00  3.31           O  
ATOM     76  CB  SER A   5       7.147  -8.438  -6.715  1.00 25.31           C  
ATOM     77  OG  SER A   5       7.005  -9.723  -7.343  1.00 74.41           O  
ATOM     78  H   SER A   5       4.950  -9.496  -6.725  1.00 12.42           H  
ATOM     79  HA  SER A   5       6.690  -8.849  -4.686  1.00 11.20           H  
ATOM     80  HB2 SER A   5       6.901  -7.666  -7.428  1.00 45.10           H  
ATOM     81  HB3 SER A   5       8.171  -8.322  -6.390  1.00 53.10           H  
ATOM     82  HG  SER A   5       7.244 -10.435  -6.728  1.00 45.52           H  
ATOM     83  N   LEU A   6       4.858  -6.309  -5.390  1.00 13.30           N  
ATOM     84  CA  LEU A   6       4.587  -4.900  -5.150  1.00 21.11           C  
ATOM     85  C   LEU A   6       4.285  -4.654  -3.673  1.00 60.40           C  
ATOM     86  O   LEU A   6       4.286  -3.534  -3.199  1.00 72.32           O  
ATOM     87  CB  LEU A   6       3.399  -4.376  -6.000  1.00 14.20           C  
ATOM     88  CG  LEU A   6       3.482  -4.451  -7.544  1.00  2.01           C  
ATOM     89  CD1 LEU A   6       3.402  -5.888  -8.059  1.00  3.23           C  
ATOM     90  CD2 LEU A   6       2.377  -3.614  -8.163  1.00 31.54           C  
ATOM     91  H   LEU A   6       4.096  -6.809  -5.747  1.00 22.24           H  
ATOM     92  HA  LEU A   6       5.496  -4.403  -5.446  1.00 60.41           H  
ATOM     93  HB2 LEU A   6       2.520  -4.928  -5.705  1.00 34.15           H  
ATOM     94  HB3 LEU A   6       3.243  -3.342  -5.728  1.00 44.12           H  
ATOM     95  HG  LEU A   6       4.427  -4.039  -7.866  1.00 73.35           H  
ATOM     96 HD11 LEU A   6       2.467  -6.332  -7.749  1.00 24.01           H  
ATOM     97 HD12 LEU A   6       3.459  -5.887  -9.137  1.00 25.52           H  
ATOM     98 HD13 LEU A   6       4.224  -6.461  -7.656  1.00 31.24           H  
ATOM     99 HD21 LEU A   6       1.415  -3.981  -7.835  1.00 34.24           H  
ATOM    100 HD22 LEU A   6       2.491  -2.585  -7.858  1.00 50.33           H  
ATOM    101 HD23 LEU A   6       2.438  -3.679  -9.240  1.00 14.22           H  
ATOM    102  N   CYS A   7       4.033  -5.730  -2.965  1.00 43.44           N  
ATOM    103  CA  CYS A   7       3.656  -5.681  -1.562  1.00 45.13           C  
ATOM    104  C   CYS A   7       4.873  -5.572  -0.665  1.00 21.23           C  
ATOM    105  O   CYS A   7       4.785  -5.132   0.477  1.00 13.02           O  
ATOM    106  CB  CYS A   7       2.894  -6.954  -1.243  1.00 44.12           C  
ATOM    107  SG  CYS A   7       1.484  -7.227  -2.364  1.00 64.11           S  
ATOM    108  H   CYS A   7       4.077  -6.617  -3.387  1.00 61.41           H  
ATOM    109  HA  CYS A   7       2.976  -4.853  -1.406  1.00 64.32           H  
ATOM    110  HB2 CYS A   7       3.559  -7.800  -1.327  1.00 23.23           H  
ATOM    111  HB3 CYS A   7       2.508  -6.893  -0.236  1.00 51.21           H  
ATOM    112  N   ASP A   8       6.009  -5.949  -1.214  1.00 33.33           N  
ATOM    113  CA  ASP A   8       7.268  -5.969  -0.485  1.00 51.41           C  
ATOM    114  C   ASP A   8       7.936  -4.600  -0.514  1.00  2.04           C  
ATOM    115  O   ASP A   8       8.837  -4.292   0.274  1.00 50.43           O  
ATOM    116  CB  ASP A   8       8.208  -6.992  -1.167  1.00 75.45           C  
ATOM    117  CG  ASP A   8       9.500  -7.246  -0.398  1.00  1.12           C  
ATOM    118  OD1 ASP A   8       9.510  -8.137   0.488  1.00 11.22           O  
ATOM    119  OD2 ASP A   8      10.527  -6.595  -0.683  1.00 53.22           O  
ATOM    120  H   ASP A   8       6.010  -6.229  -2.152  1.00 73.23           H  
ATOM    121  HA  ASP A   8       7.126  -6.304   0.533  1.00 74.34           H  
ATOM    122  HB2 ASP A   8       7.692  -7.935  -1.275  1.00 43.32           H  
ATOM    123  HB3 ASP A   8       8.463  -6.623  -2.150  1.00 70.34           H  
ATOM    124  N   LEU A   9       7.414  -3.761  -1.405  1.00 24.30           N  
ATOM    125  CA  LEU A   9       7.871  -2.392  -1.604  1.00 10.40           C  
ATOM    126  C   LEU A   9       7.611  -1.541  -0.366  1.00 65.31           C  
ATOM    127  O   LEU A   9       6.585  -1.709   0.312  1.00 51.32           O  
ATOM    128  CB  LEU A   9       7.119  -1.764  -2.778  1.00 72.32           C  
ATOM    129  CG  LEU A   9       7.370  -2.354  -4.155  1.00  4.40           C  
ATOM    130  CD1 LEU A   9       6.456  -1.691  -5.167  1.00 14.42           C  
ATOM    131  CD2 LEU A   9       8.819  -2.149  -4.554  1.00 25.33           C  
ATOM    132  H   LEU A   9       6.656  -4.083  -1.932  1.00 21.44           H  
ATOM    133  HA  LEU A   9       8.925  -2.398  -1.834  1.00 75.52           H  
ATOM    134  HB2 LEU A   9       6.064  -1.855  -2.571  1.00 71.12           H  
ATOM    135  HB3 LEU A   9       7.369  -0.714  -2.811  1.00  4.44           H  
ATOM    136  HG  LEU A   9       7.161  -3.412  -4.142  1.00 73.34           H  
ATOM    137 HD11 LEU A   9       6.649  -0.629  -5.186  1.00 63.43           H  
ATOM    138 HD12 LEU A   9       6.646  -2.108  -6.146  1.00  2.23           H  
ATOM    139 HD13 LEU A   9       5.427  -1.870  -4.895  1.00 73.01           H  
ATOM    140 HD21 LEU A   9       9.045  -1.093  -4.572  1.00 72.21           H  
ATOM    141 HD22 LEU A   9       9.459  -2.641  -3.837  1.00 51.12           H  
ATOM    142 HD23 LEU A   9       8.983  -2.570  -5.536  1.00 72.33           H  
ATOM    143  N   PRO A  10       8.551  -0.633  -0.048  1.00 61.04           N  
ATOM    144  CA  PRO A  10       8.410   0.312   1.062  1.00 52.13           C  
ATOM    145  C   PRO A  10       7.368   1.379   0.730  1.00 71.24           C  
ATOM    146  O   PRO A  10       7.010   1.595  -0.453  1.00 54.35           O  
ATOM    147  CB  PRO A  10       9.806   0.959   1.161  1.00 42.44           C  
ATOM    148  CG  PRO A  10      10.699   0.095   0.343  1.00 24.10           C  
ATOM    149  CD  PRO A  10       9.838  -0.468  -0.730  1.00  3.43           C  
ATOM    150  HA  PRO A  10       8.150  -0.171   1.992  1.00 73.15           H  
ATOM    151  HB2 PRO A  10       9.767   1.965   0.770  1.00 74.41           H  
ATOM    152  HB3 PRO A  10      10.119   0.983   2.193  1.00 30.12           H  
ATOM    153  HG2 PRO A  10      11.494   0.687  -0.086  1.00 43.31           H  
ATOM    154  HG3 PRO A  10      11.105  -0.697   0.955  1.00  2.21           H  
ATOM    155  HD2 PRO A  10       9.758   0.224  -1.555  1.00  1.55           H  
ATOM    156  HD3 PRO A  10      10.222  -1.421  -1.065  1.00 32.03           H  
ATOM    157  N   ALA A  11       6.939   2.070   1.768  1.00 74.11           N  
ATOM    158  CA  ALA A  11       6.037   3.180   1.659  1.00 10.03           C  
ATOM    159  C   ALA A  11       6.861   4.348   1.212  1.00 71.43           C  
ATOM    160  O   ALA A  11       7.731   4.828   1.966  1.00 31.34           O  
ATOM    161  CB  ALA A  11       5.470   3.495   3.036  1.00 31.45           C  
ATOM    162  H   ALA A  11       7.311   1.894   2.663  1.00 53.15           H  
ATOM    163  HA  ALA A  11       5.215   2.973   0.989  1.00 74.35           H  
ATOM    164  HB1 ALA A  11       6.281   3.663   3.729  1.00 21.31           H  
ATOM    165  HB2 ALA A  11       4.870   2.664   3.378  1.00 51.22           H  
ATOM    166  HB3 ALA A  11       4.858   4.383   2.978  1.00  4.30           H  
ATOM    167  N   ASP A  12       6.602   4.837   0.044  1.00 61.13           N  
ATOM    168  CA  ASP A  12       7.379   5.949  -0.425  1.00 10.32           C  
ATOM    169  C   ASP A  12       6.468   7.144  -0.353  1.00 15.01           C  
ATOM    170  O   ASP A  12       5.346   7.084  -0.847  1.00 53.23           O  
ATOM    171  CB  ASP A  12       7.947   5.746  -1.830  1.00 54.33           C  
ATOM    172  CG  ASP A  12       9.163   6.630  -2.094  1.00 73.32           C  
ATOM    173  OD1 ASP A  12       9.077   7.870  -1.952  1.00 42.40           O  
ATOM    174  OD2 ASP A  12      10.245   6.087  -2.448  1.00 54.33           O  
ATOM    175  H   ASP A  12       5.778   4.568  -0.412  1.00 71.54           H  
ATOM    176  HA  ASP A  12       8.160   6.088   0.306  1.00 70.11           H  
ATOM    177  HB2 ASP A  12       8.242   4.713  -1.946  1.00 71.45           H  
ATOM    178  HB3 ASP A  12       7.188   5.984  -2.560  1.00 45.22           H  
ATOM    179  N   SER A  13       6.907   8.198   0.253  1.00 43.23           N  
ATOM    180  CA  SER A  13       6.075   9.321   0.582  1.00 42.44           C  
ATOM    181  C   SER A  13       6.161  10.366  -0.523  1.00 22.43           C  
ATOM    182  O   SER A  13       5.245  11.188  -0.716  1.00 12.54           O  
ATOM    183  CB  SER A  13       6.529   9.892   1.946  1.00 72.31           C  
ATOM    184  OG  SER A  13       5.642  10.871   2.471  1.00 42.20           O  
ATOM    185  H   SER A  13       7.868   8.330   0.420  1.00 44.41           H  
ATOM    186  HA  SER A  13       5.044   9.008   0.662  1.00 34.41           H  
ATOM    187  HB2 SER A  13       6.599   9.084   2.659  1.00 10.01           H  
ATOM    188  HB3 SER A  13       7.507  10.337   1.830  1.00 64.14           H  
ATOM    189  HG  SER A  13       4.750  10.663   2.149  1.00 11.13           H  
ATOM    190  N   GLY A  14       7.227  10.251  -1.305  1.00 43.41           N  
ATOM    191  CA  GLY A  14       7.541  11.275  -2.271  1.00 33.44           C  
ATOM    192  C   GLY A  14       7.968  12.556  -1.578  1.00 50.24           C  
ATOM    193  O   GLY A  14       7.937  12.643  -0.341  1.00 55.05           O  
ATOM    194  H   GLY A  14       7.788   9.446  -1.260  1.00 45.33           H  
ATOM    195  HA2 GLY A  14       8.339  10.931  -2.913  1.00 31.44           H  
ATOM    196  HA3 GLY A  14       6.664  11.480  -2.870  1.00 21.22           H  
ATOM    197  N   SER A  15       8.439  13.516  -2.306  1.00 20.30           N  
ATOM    198  CA  SER A  15       8.760  14.788  -1.709  1.00 42.44           C  
ATOM    199  C   SER A  15       7.913  15.933  -2.304  1.00 54.24           C  
ATOM    200  O   SER A  15       8.376  17.081  -2.420  1.00 25.11           O  
ATOM    201  CB  SER A  15      10.254  15.070  -1.653  1.00 22.42           C  
ATOM    202  OG  SER A  15      10.945  13.991  -1.026  1.00 21.34           O  
ATOM    203  H   SER A  15       8.791  13.528  -3.225  1.00 23.24           H  
ATOM    204  HA  SER A  15       8.345  14.670  -0.724  1.00 24.13           H  
ATOM    205  HB2 SER A  15      10.634  15.190  -2.657  1.00 11.32           H  
ATOM    206  HB3 SER A  15      10.431  15.972  -1.087  1.00 63.33           H  
ATOM    207  HG  SER A  15      11.036  13.296  -1.700  1.00 31.51           H  
ATOM    208  N   GLY A  16       6.664  15.602  -2.681  1.00 70.13           N  
ATOM    209  CA  GLY A  16       5.775  16.502  -3.392  1.00 31.42           C  
ATOM    210  C   GLY A  16       5.278  17.663  -2.561  1.00 34.32           C  
ATOM    211  O   GLY A  16       5.641  17.805  -1.384  1.00 71.35           O  
ATOM    212  H   GLY A  16       6.233  14.758  -2.411  1.00 74.23           H  
ATOM    213  HA2 GLY A  16       6.303  16.901  -4.245  1.00 23.31           H  
ATOM    214  HA3 GLY A  16       4.924  15.938  -3.746  1.00 65.54           H  
ATOM    215  N   THR A  17       4.432  18.474  -3.135  1.00 14.01           N  
ATOM    216  CA  THR A  17       4.008  19.677  -2.484  1.00  0.35           C  
ATOM    217  C   THR A  17       2.626  19.596  -1.823  1.00 11.22           C  
ATOM    218  O   THR A  17       2.216  20.539  -1.140  1.00 44.31           O  
ATOM    219  CB  THR A  17       4.035  20.869  -3.463  1.00 55.10           C  
ATOM    220  OG1 THR A  17       3.145  20.615  -4.573  1.00 30.24           O  
ATOM    221  CG2 THR A  17       5.439  21.096  -3.984  1.00 63.40           C  
ATOM    222  H   THR A  17       4.072  18.271  -4.031  1.00 45.02           H  
ATOM    223  HA  THR A  17       4.707  19.910  -1.696  1.00  2.43           H  
ATOM    224  HB  THR A  17       3.703  21.752  -2.938  1.00 21.12           H  
ATOM    225  HG1 THR A  17       3.595  20.859  -5.398  1.00 33.43           H  
ATOM    226 HG21 THR A  17       5.785  20.205  -4.488  1.00  2.23           H  
ATOM    227 HG22 THR A  17       5.440  21.927  -4.676  1.00 33.14           H  
ATOM    228 HG23 THR A  17       6.099  21.319  -3.158  1.00 61.00           H  
ATOM    229  N   LYS A  18       1.878  18.512  -2.029  1.00 31.21           N  
ATOM    230  CA  LYS A  18       0.508  18.333  -1.562  1.00 60.54           C  
ATOM    231  C   LYS A  18       0.523  17.276  -0.443  1.00 21.14           C  
ATOM    232  O   LYS A  18       1.529  16.592  -0.259  1.00 13.05           O  
ATOM    233  CB  LYS A  18      -0.349  17.790  -2.740  1.00 71.55           C  
ATOM    234  CG  LYS A  18      -1.848  17.663  -2.452  1.00 64.04           C  
ATOM    235  CD  LYS A  18      -2.549  16.764  -3.460  1.00  0.23           C  
ATOM    236  CE  LYS A  18      -4.050  16.714  -3.200  1.00 74.31           C  
ATOM    237  NZ  LYS A  18      -4.745  15.734  -4.065  1.00 10.42           N  
ATOM    238  H   LYS A  18       2.249  17.684  -2.398  1.00  5.22           H  
ATOM    239  HA  LYS A  18       0.004  19.164  -1.089  1.00 10.22           H  
ATOM    240  HB2 LYS A  18      -0.230  18.451  -3.586  1.00 10.53           H  
ATOM    241  HB3 LYS A  18       0.028  16.815  -3.010  1.00 64.42           H  
ATOM    242  HG2 LYS A  18      -1.980  17.249  -1.462  1.00 12.13           H  
ATOM    243  HG3 LYS A  18      -2.289  18.649  -2.491  1.00 54.33           H  
ATOM    244  HD2 LYS A  18      -2.375  17.145  -4.455  1.00 23.20           H  
ATOM    245  HD3 LYS A  18      -2.145  15.765  -3.375  1.00 53.01           H  
ATOM    246  HE2 LYS A  18      -4.210  16.439  -2.168  1.00 53.41           H  
ATOM    247  HE3 LYS A  18      -4.460  17.697  -3.377  1.00 24.05           H  
ATOM    248  HZ1 LYS A  18      -4.362  15.686  -5.034  1.00 42.40           H  
ATOM    249  HZ2 LYS A  18      -4.679  14.776  -3.644  1.00 51.04           H  
ATOM    250  HZ3 LYS A  18      -5.759  15.972  -4.112  1.00 71.42           H  
ATOM    251  N   ALA A  19      -0.567  17.159   0.291  1.00  1.23           N  
ATOM    252  CA  ALA A  19      -0.744  16.119   1.280  1.00 32.12           C  
ATOM    253  C   ALA A  19      -1.892  15.240   0.828  1.00 44.30           C  
ATOM    254  O   ALA A  19      -2.985  15.740   0.512  1.00 44.52           O  
ATOM    255  CB  ALA A  19      -1.018  16.699   2.660  1.00 50.24           C  
ATOM    256  H   ALA A  19      -1.315  17.786   0.176  1.00  2.35           H  
ATOM    257  HA  ALA A  19       0.131  15.488   1.312  1.00 34.13           H  
ATOM    258  HB1 ALA A  19      -0.189  17.323   2.959  1.00 24.05           H  
ATOM    259  HB2 ALA A  19      -1.144  15.902   3.377  1.00 32.22           H  
ATOM    260  HB3 ALA A  19      -1.919  17.296   2.624  1.00 12.55           H  
ATOM    261  N   GLU A  20      -1.652  13.965   0.773  1.00 33.14           N  
ATOM    262  CA  GLU A  20      -2.625  13.028   0.268  1.00 65.34           C  
ATOM    263  C   GLU A  20      -2.514  11.728   1.068  1.00  0.35           C  
ATOM    264  O   GLU A  20      -1.429  11.154   1.244  1.00 74.43           O  
ATOM    265  CB  GLU A  20      -2.317  12.788  -1.230  1.00 62.34           C  
ATOM    266  CG  GLU A  20      -3.203  11.814  -1.983  1.00 65.23           C  
ATOM    267  CD  GLU A  20      -4.588  12.326  -2.195  1.00 23.32           C  
ATOM    268  OE1 GLU A  20      -4.751  13.377  -2.833  1.00  3.33           O  
ATOM    269  OE2 GLU A  20      -5.549  11.655  -1.773  1.00 70.24           O  
ATOM    270  H   GLU A  20      -0.789  13.622   1.085  1.00 45.51           H  
ATOM    271  HA  GLU A  20      -3.578  13.525   0.361  1.00 21.20           H  
ATOM    272  HB2 GLU A  20      -2.383  13.735  -1.744  1.00 12.11           H  
ATOM    273  HB3 GLU A  20      -1.297  12.442  -1.303  1.00 74.00           H  
ATOM    274  HG2 GLU A  20      -2.758  11.614  -2.946  1.00 44.13           H  
ATOM    275  HG3 GLU A  20      -3.258  10.893  -1.421  1.00 15.45           H  
ATOM    276  N   LYS A  21      -3.635  11.313   1.577  1.00 73.13           N  
ATOM    277  CA  LYS A  21      -3.722  10.212   2.501  1.00 75.31           C  
ATOM    278  C   LYS A  21      -3.911   8.924   1.772  1.00 70.31           C  
ATOM    279  O   LYS A  21      -4.967   8.695   1.195  1.00 42.13           O  
ATOM    280  CB  LYS A  21      -4.918  10.440   3.441  1.00 32.41           C  
ATOM    281  CG  LYS A  21      -5.185   9.305   4.425  1.00 32.44           C  
ATOM    282  CD  LYS A  21      -6.487   9.510   5.189  1.00 33.31           C  
ATOM    283  CE  LYS A  21      -7.683   9.434   4.255  1.00 31.41           C  
ATOM    284  NZ  LYS A  21      -8.963   9.625   4.961  1.00 71.11           N  
ATOM    285  H   LYS A  21      -4.501  11.682   1.292  1.00 21.14           H  
ATOM    286  HA  LYS A  21      -2.837  10.066   3.102  1.00 34.30           H  
ATOM    287  HB2 LYS A  21      -4.742  11.338   4.013  1.00 21.13           H  
ATOM    288  HB3 LYS A  21      -5.803  10.580   2.839  1.00 41.15           H  
ATOM    289  HG2 LYS A  21      -5.246   8.376   3.879  1.00 34.25           H  
ATOM    290  HG3 LYS A  21      -4.367   9.258   5.130  1.00  3.31           H  
ATOM    291  HD2 LYS A  21      -6.578   8.742   5.943  1.00 64.41           H  
ATOM    292  HD3 LYS A  21      -6.467  10.481   5.660  1.00 43.40           H  
ATOM    293  HE2 LYS A  21      -7.584  10.202   3.503  1.00 64.02           H  
ATOM    294  HE3 LYS A  21      -7.683   8.466   3.776  1.00 13.53           H  
ATOM    295  HZ1 LYS A  21      -9.088   8.888   5.689  1.00 31.33           H  
ATOM    296  HZ2 LYS A  21      -9.008  10.566   5.411  1.00 25.04           H  
ATOM    297  HZ3 LYS A  21      -9.744   9.522   4.275  1.00  1.31           H  
ATOM    298  N   ARG A  22      -2.912   8.093   1.741  1.00 14.44           N  
ATOM    299  CA  ARG A  22      -3.070   6.848   1.069  1.00 75.10           C  
ATOM    300  C   ARG A  22      -2.743   5.649   1.932  1.00  0.45           C  
ATOM    301  O   ARG A  22      -2.444   5.868   3.123  1.00 32.52           O  
ATOM    302  CB  ARG A  22      -2.170   6.837  -0.172  1.00 41.52           C  
ATOM    303  CG  ARG A  22      -2.590   7.826  -1.241  1.00 34.40           C  
ATOM    304  CD  ARG A  22      -3.986   7.505  -1.731  1.00 73.22           C  
ATOM    305  NE  ARG A  22      -4.443   8.411  -2.778  1.00 54.02           N  
ATOM    306  CZ  ARG A  22      -4.492   8.081  -4.066  1.00 61.01           C  
ATOM    307  NH1 ARG A  22      -3.891   6.964  -4.480  1.00  5.50           N  
ATOM    308  NH2 ARG A  22      -5.100   8.875  -4.941  1.00 42.55           N  
ATOM    309  H   ARG A  22      -1.992   8.293   2.012  1.00 61.21           H  
ATOM    310  HA  ARG A  22      -4.086   6.884   0.701  1.00 53.05           H  
ATOM    311  HB2 ARG A  22      -1.160   7.072   0.129  1.00 12.10           H  
ATOM    312  HB3 ARG A  22      -2.183   5.846  -0.604  1.00 75.11           H  
ATOM    313  HG2 ARG A  22      -2.580   8.823  -0.824  1.00 21.12           H  
ATOM    314  HG3 ARG A  22      -1.900   7.768  -2.071  1.00 62.41           H  
ATOM    315  HD2 ARG A  22      -3.990   6.497  -2.119  1.00 41.51           H  
ATOM    316  HD3 ARG A  22      -4.665   7.567  -0.893  1.00 44.43           H  
ATOM    317  HE  ARG A  22      -4.780   9.277  -2.455  1.00 42.01           H  
ATOM    318 HH11 ARG A  22      -3.400   6.345  -3.860  1.00 61.52           H  
ATOM    319 HH12 ARG A  22      -3.868   6.699  -5.456  1.00  2.44           H  
ATOM    320 HH21 ARG A  22      -5.540   9.743  -4.675  1.00 33.22           H  
ATOM    321 HH22 ARG A  22      -5.169   8.619  -5.913  1.00 61.10           H  
ATOM    322  N   ILE A  23      -2.752   4.444   1.466  1.00 33.32           N  
ATOM    323  CA  ILE A  23      -2.506   3.324   2.334  1.00 34.01           C  
ATOM    324  C   ILE A  23      -1.566   2.345   1.665  1.00 41.51           C  
ATOM    325  O   ILE A  23      -1.643   2.126   0.455  1.00  3.22           O  
ATOM    326  CB  ILE A  23      -3.858   2.651   2.795  1.00 63.42           C  
ATOM    327  CG1 ILE A  23      -3.622   1.499   3.776  1.00 70.22           C  
ATOM    328  CG2 ILE A  23      -4.704   2.188   1.613  1.00 11.11           C  
ATOM    329  CD1 ILE A  23      -4.896   0.894   4.325  1.00 43.32           C  
ATOM    330  H   ILE A  23      -2.930   4.299   0.509  1.00 43.45           H  
ATOM    331  HA  ILE A  23      -2.006   3.715   3.210  1.00 71.02           H  
ATOM    332  HB  ILE A  23      -4.431   3.417   3.299  1.00 54.12           H  
ATOM    333 HG12 ILE A  23      -3.073   0.715   3.275  1.00 41.43           H  
ATOM    334 HG13 ILE A  23      -3.036   1.859   4.610  1.00 34.45           H  
ATOM    335 HG21 ILE A  23      -4.945   3.034   0.986  1.00  3.35           H  
ATOM    336 HG22 ILE A  23      -4.151   1.463   1.035  1.00 34.42           H  
ATOM    337 HG23 ILE A  23      -5.615   1.736   1.981  1.00 24.55           H  
ATOM    338 HD11 ILE A  23      -5.464   1.657   4.837  1.00 30.11           H  
ATOM    339 HD12 ILE A  23      -5.484   0.497   3.509  1.00 75.23           H  
ATOM    340 HD13 ILE A  23      -4.653   0.100   5.014  1.00 73.14           H  
ATOM    341  N   TYR A  24      -0.668   1.792   2.428  1.00 52.01           N  
ATOM    342  CA  TYR A  24       0.293   0.885   1.894  1.00 61.51           C  
ATOM    343  C   TYR A  24       0.238  -0.387   2.707  1.00  3.31           C  
ATOM    344  O   TYR A  24      -0.111  -0.362   3.904  1.00 63.54           O  
ATOM    345  CB  TYR A  24       1.721   1.484   1.954  1.00 33.11           C  
ATOM    346  CG  TYR A  24       2.312   1.684   3.339  1.00 64.12           C  
ATOM    347  CD1 TYR A  24       2.015   2.783   4.119  1.00 32.15           C  
ATOM    348  CD2 TYR A  24       3.194   0.753   3.848  1.00 13.22           C  
ATOM    349  CE1 TYR A  24       2.574   2.947   5.366  1.00  3.01           C  
ATOM    350  CE2 TYR A  24       3.753   0.907   5.085  1.00 13.12           C  
ATOM    351  CZ  TYR A  24       3.444   2.000   5.840  1.00 41.02           C  
ATOM    352  OH  TYR A  24       4.006   2.142   7.083  1.00 21.51           O  
ATOM    353  H   TYR A  24      -0.658   1.995   3.391  1.00 30.54           H  
ATOM    354  HA  TYR A  24       0.038   0.671   0.866  1.00 43.11           H  
ATOM    355  HB2 TYR A  24       2.396   0.835   1.415  1.00 63.21           H  
ATOM    356  HB3 TYR A  24       1.707   2.445   1.459  1.00 70.42           H  
ATOM    357  HD1 TYR A  24       1.326   3.521   3.737  1.00 50.41           H  
ATOM    358  HD2 TYR A  24       3.441  -0.115   3.254  1.00 65.04           H  
ATOM    359  HE1 TYR A  24       2.330   3.812   5.963  1.00 62.01           H  
ATOM    360  HE2 TYR A  24       4.438   0.162   5.461  1.00 75.54           H  
ATOM    361  HH  TYR A  24       3.372   2.573   7.671  1.00 22.35           H  
ATOM    362  N   TYR A  25       0.495  -1.486   2.066  1.00 13.22           N  
ATOM    363  CA  TYR A  25       0.552  -2.722   2.769  1.00  4.54           C  
ATOM    364  C   TYR A  25       1.881  -2.807   3.507  1.00 43.21           C  
ATOM    365  O   TYR A  25       2.906  -3.096   2.878  1.00 71.10           O  
ATOM    366  CB  TYR A  25       0.525  -3.843   1.703  1.00 20.32           C  
ATOM    367  CG  TYR A  25       0.409  -5.243   2.275  1.00  3.31           C  
ATOM    368  CD1 TYR A  25      -0.805  -5.672   2.783  1.00 13.32           C  
ATOM    369  CD2 TYR A  25       1.480  -6.133   2.292  1.00 41.45           C  
ATOM    370  CE1 TYR A  25      -0.966  -6.935   3.292  1.00 53.54           C  
ATOM    371  CE2 TYR A  25       1.325  -7.417   2.796  1.00 24.51           C  
ATOM    372  CZ  TYR A  25       0.093  -7.809   3.295  1.00 12.04           C  
ATOM    373  OH  TYR A  25      -0.092  -9.087   3.782  1.00 51.43           O  
ATOM    374  H   TYR A  25       0.616  -1.707   1.121  1.00 32.03           H  
ATOM    375  HA  TYR A  25      -0.351  -2.857   3.349  1.00 65.42           H  
ATOM    376  HB2 TYR A  25      -0.317  -3.685   1.047  1.00 64.44           H  
ATOM    377  HB3 TYR A  25       1.436  -3.792   1.123  1.00 71.04           H  
ATOM    378  HD1 TYR A  25      -1.640  -4.989   2.783  1.00 21.02           H  
ATOM    379  HD2 TYR A  25       2.435  -5.815   1.899  1.00 32.04           H  
ATOM    380  HE1 TYR A  25      -1.928  -7.237   3.680  1.00 33.31           H  
ATOM    381  HE2 TYR A  25       2.162  -8.101   2.805  1.00 34.01           H  
ATOM    382  HH  TYR A  25      -1.009  -9.312   3.554  1.00 40.54           H  
ATOM    383  N   ASN A  26       1.903  -2.489   4.798  1.00  4.21           N  
ATOM    384  CA  ASN A  26       3.156  -2.545   5.555  1.00 11.10           C  
ATOM    385  C   ASN A  26       3.603  -3.979   5.655  1.00 32.11           C  
ATOM    386  O   ASN A  26       2.916  -4.842   6.210  1.00 21.20           O  
ATOM    387  CB  ASN A  26       3.056  -1.923   6.961  1.00 52.11           C  
ATOM    388  CG  ASN A  26       4.424  -1.810   7.657  1.00 12.54           C  
ATOM    389  OD1 ASN A  26       4.905  -2.762   8.270  1.00 61.55           O  
ATOM    390  ND2 ASN A  26       5.031  -0.643   7.621  1.00 53.12           N  
ATOM    391  H   ASN A  26       1.073  -2.247   5.262  1.00 10.23           H  
ATOM    392  HA  ASN A  26       3.954  -2.069   5.001  1.00  2.23           H  
ATOM    393  HB2 ASN A  26       2.638  -0.931   6.882  1.00 23.51           H  
ATOM    394  HB3 ASN A  26       2.411  -2.536   7.572  1.00 11.13           H  
ATOM    395 HD21 ASN A  26       4.607   0.120   7.165  1.00  3.13           H  
ATOM    396 HD22 ASN A  26       5.907  -0.554   8.049  1.00 75.31           H  
ATOM    397  N   SER A  27       4.753  -4.187   5.116  1.00 23.05           N  
ATOM    398  CA  SER A  27       5.245  -5.517   4.967  1.00 71.54           C  
ATOM    399  C   SER A  27       5.712  -6.158   6.268  1.00  1.03           C  
ATOM    400  O   SER A  27       5.380  -7.308   6.543  1.00 32.40           O  
ATOM    401  CB  SER A  27       6.245  -5.625   3.808  1.00 20.31           C  
ATOM    402  OG  SER A  27       7.142  -4.520   3.800  1.00 72.04           O  
ATOM    403  H   SER A  27       5.234  -3.390   4.805  1.00 33.12           H  
ATOM    404  HA  SER A  27       4.342  -6.026   4.667  1.00 63.54           H  
ATOM    405  HB2 SER A  27       6.818  -6.535   3.911  1.00 23.31           H  
ATOM    406  HB3 SER A  27       5.706  -5.646   2.871  1.00 54.31           H  
ATOM    407  HG  SER A  27       6.683  -3.802   3.330  1.00 73.43           H  
ATOM    408  N   ALA A  28       6.404  -5.411   7.107  1.00 60.21           N  
ATOM    409  CA  ALA A  28       6.947  -5.952   8.335  1.00  4.41           C  
ATOM    410  C   ALA A  28       5.832  -6.200   9.365  1.00 30.33           C  
ATOM    411  O   ALA A  28       5.832  -7.203  10.080  1.00 72.21           O  
ATOM    412  CB  ALA A  28       7.981  -4.994   8.902  1.00  5.34           C  
ATOM    413  H   ALA A  28       6.474  -4.444   6.929  1.00  5.33           H  
ATOM    414  HA  ALA A  28       7.464  -6.854   8.035  1.00 71.21           H  
ATOM    415  HB1 ALA A  28       8.408  -5.423   9.798  1.00 63.34           H  
ATOM    416  HB2 ALA A  28       8.760  -4.828   8.173  1.00 12.52           H  
ATOM    417  HB3 ALA A  28       7.509  -4.053   9.145  1.00 53.33           H  
ATOM    418  N   ARG A  29       4.878  -5.270   9.419  1.00 50.03           N  
ATOM    419  CA  ARG A  29       3.735  -5.396  10.347  1.00 14.15           C  
ATOM    420  C   ARG A  29       2.717  -6.389   9.807  1.00 44.34           C  
ATOM    421  O   ARG A  29       1.827  -6.824  10.534  1.00 72.21           O  
ATOM    422  CB  ARG A  29       3.052  -4.066  10.678  1.00 73.25           C  
ATOM    423  CG  ARG A  29       3.937  -3.039  11.356  1.00  0.42           C  
ATOM    424  CD  ARG A  29       4.589  -3.579  12.623  1.00 42.00           C  
ATOM    425  NE  ARG A  29       5.320  -2.525  13.336  1.00 74.52           N  
ATOM    426  CZ  ARG A  29       6.599  -2.593  13.739  1.00 32.30           C  
ATOM    427  NH1 ARG A  29       7.341  -3.675  13.498  1.00 34.13           N  
ATOM    428  NH2 ARG A  29       7.136  -1.557  14.358  1.00 14.40           N  
ATOM    429  H   ARG A  29       5.010  -4.540   8.771  1.00 33.00           H  
ATOM    430  HA  ARG A  29       4.126  -5.842  11.251  1.00  1.25           H  
ATOM    431  HB2 ARG A  29       2.687  -3.632   9.760  1.00 53.53           H  
ATOM    432  HB3 ARG A  29       2.209  -4.266  11.323  1.00 52.41           H  
ATOM    433  HG2 ARG A  29       4.716  -2.743  10.669  1.00 64.41           H  
ATOM    434  HG3 ARG A  29       3.336  -2.178  11.609  1.00 33.41           H  
ATOM    435  HD2 ARG A  29       3.821  -3.978  13.268  1.00 52.30           H  
ATOM    436  HD3 ARG A  29       5.277  -4.364  12.351  1.00 41.13           H  
ATOM    437  HE  ARG A  29       4.789  -1.714  13.518  1.00 61.14           H  
ATOM    438 HH11 ARG A  29       6.994  -4.485  13.011  1.00 63.51           H  
ATOM    439 HH12 ARG A  29       8.302  -3.728  13.785  1.00 40.42           H  
ATOM    440 HH21 ARG A  29       6.606  -0.714  14.520  1.00 34.32           H  
ATOM    441 HH22 ARG A  29       8.084  -1.560  14.696  1.00  3.43           H  
ATOM    442  N   LYS A  30       2.871  -6.735   8.513  1.00 54.43           N  
ATOM    443  CA  LYS A  30       1.924  -7.602   7.780  1.00 13.44           C  
ATOM    444  C   LYS A  30       0.490  -6.968   7.787  1.00 42.14           C  
ATOM    445  O   LYS A  30      -0.524  -7.648   7.650  1.00 55.14           O  
ATOM    446  CB  LYS A  30       1.959  -9.025   8.442  1.00 71.42           C  
ATOM    447  CG  LYS A  30       1.104 -10.115   7.812  1.00  5.53           C  
ATOM    448  CD  LYS A  30       1.477 -10.367   6.375  1.00 63.00           C  
ATOM    449  CE  LYS A  30       0.643 -11.486   5.801  1.00 23.23           C  
ATOM    450  NZ  LYS A  30       0.896 -11.677   4.364  1.00 53.31           N  
ATOM    451  H   LYS A  30       3.744  -6.480   8.148  1.00 10.22           H  
ATOM    452  HA  LYS A  30       2.268  -7.673   6.759  1.00 13.24           H  
ATOM    453  HB2 LYS A  30       2.980  -9.377   8.422  1.00 53.23           H  
ATOM    454  HB3 LYS A  30       1.666  -8.920   9.476  1.00 63.50           H  
ATOM    455  HG2 LYS A  30       1.237 -11.030   8.368  1.00  3.53           H  
ATOM    456  HG3 LYS A  30       0.068  -9.812   7.860  1.00 74.01           H  
ATOM    457  HD2 LYS A  30       1.304  -9.467   5.801  1.00 24.34           H  
ATOM    458  HD3 LYS A  30       2.521 -10.641   6.320  1.00 55.22           H  
ATOM    459  HE2 LYS A  30       0.881 -12.403   6.322  1.00 31.14           H  
ATOM    460  HE3 LYS A  30      -0.401 -11.251   5.950  1.00 44.25           H  
ATOM    461  HZ1 LYS A  30       1.903 -11.882   4.172  1.00 61.45           H  
ATOM    462  HZ2 LYS A  30       0.322 -12.473   4.004  1.00 45.33           H  
ATOM    463  HZ3 LYS A  30       0.628 -10.812   3.852  1.00 73.32           H  
ATOM    464  N   GLN A  31       0.433  -5.651   7.901  1.00 31.14           N  
ATOM    465  CA  GLN A  31      -0.793  -4.873   8.068  1.00 33.14           C  
ATOM    466  C   GLN A  31      -0.812  -3.587   7.267  1.00 12.20           C  
ATOM    467  O   GLN A  31       0.199  -2.919   7.122  1.00 54.35           O  
ATOM    468  CB  GLN A  31      -0.971  -4.513   9.555  1.00  1.04           C  
ATOM    469  CG  GLN A  31      -1.263  -5.698  10.464  1.00 55.23           C  
ATOM    470  CD  GLN A  31      -2.556  -6.417  10.103  1.00  3.52           C  
ATOM    471  OE1 GLN A  31      -2.676  -7.629  10.290  1.00 61.53           O  
ATOM    472  NE2 GLN A  31      -3.543  -5.690   9.644  1.00 40.23           N  
ATOM    473  H   GLN A  31       1.386  -5.419   7.909  1.00 41.50           H  
ATOM    474  HA  GLN A  31      -1.670  -5.433   7.778  1.00 64.45           H  
ATOM    475  HB2 GLN A  31      -0.067  -4.038   9.904  1.00 45.04           H  
ATOM    476  HB3 GLN A  31      -1.785  -3.809   9.646  1.00 12.23           H  
ATOM    477  HG2 GLN A  31      -0.447  -6.400  10.389  1.00 43.50           H  
ATOM    478  HG3 GLN A  31      -1.337  -5.343  11.481  1.00 63.03           H  
ATOM    479 HE21 GLN A  31      -3.420  -4.717   9.563  1.00 54.32           H  
ATOM    480 HE22 GLN A  31      -4.372  -6.138   9.367  1.00 44.32           H  
ATOM    481  N   CYS A  32      -1.967  -3.265   6.739  1.00 62.05           N  
ATOM    482  CA  CYS A  32      -2.033  -2.087   5.900  1.00 34.24           C  
ATOM    483  C   CYS A  32      -2.065  -0.803   6.742  1.00 62.34           C  
ATOM    484  O   CYS A  32      -2.799  -0.749   7.745  1.00  2.44           O  
ATOM    485  CB  CYS A  32      -3.290  -2.122   5.033  1.00 22.34           C  
ATOM    486  SG  CYS A  32      -3.358  -3.453   3.800  1.00  4.34           S  
ATOM    487  H   CYS A  32      -2.887  -3.584   6.870  1.00 30.43           H  
ATOM    488  HA  CYS A  32      -1.174  -2.173   5.251  1.00 11.44           H  
ATOM    489  HB2 CYS A  32      -4.153  -2.235   5.672  1.00 31.33           H  
ATOM    490  HB3 CYS A  32      -3.368  -1.181   4.505  1.00 52.41           H  
ATOM    491  N   LEU A  33      -1.322   0.216   6.359  1.00 54.11           N  
ATOM    492  CA  LEU A  33      -1.181   1.437   7.151  1.00  5.13           C  
ATOM    493  C   LEU A  33      -1.212   2.652   6.246  1.00 44.11           C  
ATOM    494  O   LEU A  33      -0.846   2.606   5.082  1.00 41.53           O  
ATOM    495  CB  LEU A  33       0.160   1.418   7.916  1.00 15.21           C  
ATOM    496  CG  LEU A  33       0.348   0.321   8.979  1.00 61.33           C  
ATOM    497  CD1 LEU A  33       1.736   0.408   9.588  1.00 63.02           C  
ATOM    498  CD2 LEU A  33      -0.707   0.441  10.071  1.00 71.31           C  
ATOM    499  H   LEU A  33      -0.842   0.168   5.501  1.00 13.33           H  
ATOM    500  HA  LEU A  33      -1.985   1.533   7.865  1.00 14.03           H  
ATOM    501  HB2 LEU A  33       0.954   1.314   7.190  1.00 62.44           H  
ATOM    502  HB3 LEU A  33       0.279   2.377   8.400  1.00 31.45           H  
ATOM    503  HG  LEU A  33       0.248  -0.648   8.510  1.00 43.23           H  
ATOM    504 HD11 LEU A  33       1.864   1.378  10.047  1.00 23.23           H  
ATOM    505 HD12 LEU A  33       1.853  -0.361  10.335  1.00 34.40           H  
ATOM    506 HD13 LEU A  33       2.479   0.273   8.814  1.00 55.50           H  
ATOM    507 HD21 LEU A  33      -1.690   0.345   9.632  1.00 30.24           H  
ATOM    508 HD22 LEU A  33      -0.562  -0.346  10.796  1.00 24.04           H  
ATOM    509 HD23 LEU A  33      -0.614   1.401  10.556  1.00 52.02           H  
ATOM    510  N   ARG A  34      -1.710   3.707   6.840  1.00 54.23           N  
ATOM    511  CA  ARG A  34      -1.892   5.014   6.230  1.00 14.40           C  
ATOM    512  C   ARG A  34      -0.574   5.805   6.243  1.00 75.34           C  
ATOM    513  O   ARG A  34       0.165   5.781   7.228  1.00  3.50           O  
ATOM    514  CB  ARG A  34      -3.018   5.735   7.050  1.00 32.14           C  
ATOM    515  CG  ARG A  34      -3.468   7.164   6.658  1.00 55.40           C  
ATOM    516  CD  ARG A  34      -2.445   8.256   6.990  1.00 23.15           C  
ATOM    517  NE  ARG A  34      -3.040   9.603   6.980  1.00 21.34           N  
ATOM    518  CZ  ARG A  34      -2.595  10.661   6.286  1.00 64.31           C  
ATOM    519  NH1 ARG A  34      -1.715  10.508   5.315  1.00 74.43           N  
ATOM    520  NH2 ARG A  34      -3.093  11.872   6.531  1.00 10.11           N  
ATOM    521  H   ARG A  34      -1.992   3.613   7.779  1.00 42.32           H  
ATOM    522  HA  ARG A  34      -2.236   4.888   5.215  1.00 43.34           H  
ATOM    523  HB2 ARG A  34      -3.901   5.119   6.997  1.00 32.22           H  
ATOM    524  HB3 ARG A  34      -2.698   5.755   8.083  1.00 50.53           H  
ATOM    525  HG2 ARG A  34      -3.651   7.188   5.595  1.00 33.43           H  
ATOM    526  HG3 ARG A  34      -4.391   7.377   7.177  1.00 21.15           H  
ATOM    527  HD2 ARG A  34      -2.028   8.059   7.966  1.00 32.53           H  
ATOM    528  HD3 ARG A  34      -1.657   8.219   6.251  1.00 55.01           H  
ATOM    529  HE  ARG A  34      -3.785   9.724   7.620  1.00 21.01           H  
ATOM    530 HH11 ARG A  34      -1.343   9.625   5.024  1.00  3.11           H  
ATOM    531 HH12 ARG A  34      -1.345  11.322   4.838  1.00 24.11           H  
ATOM    532 HH21 ARG A  34      -3.799  12.033   7.229  1.00 11.52           H  
ATOM    533 HH22 ARG A  34      -2.781  12.691   6.033  1.00  2.41           H  
ATOM    534  N   PHE A  35      -0.307   6.495   5.162  1.00 62.11           N  
ATOM    535  CA  PHE A  35       0.909   7.313   5.034  1.00  0.42           C  
ATOM    536  C   PHE A  35       0.568   8.479   4.155  1.00 33.44           C  
ATOM    537  O   PHE A  35      -0.530   8.509   3.563  1.00  4.51           O  
ATOM    538  CB  PHE A  35       2.078   6.522   4.388  1.00 55.01           C  
ATOM    539  CG  PHE A  35       1.899   6.134   2.920  1.00 61.34           C  
ATOM    540  CD1 PHE A  35       0.858   5.329   2.494  1.00 44.01           C  
ATOM    541  CD2 PHE A  35       2.794   6.602   1.973  1.00 41.25           C  
ATOM    542  CE1 PHE A  35       0.721   4.998   1.158  1.00 33.23           C  
ATOM    543  CE2 PHE A  35       2.658   6.272   0.642  1.00 23.41           C  
ATOM    544  CZ  PHE A  35       1.620   5.469   0.234  1.00 35.44           C  
ATOM    545  H   PHE A  35      -1.058   6.423   4.528  1.00  0.24           H  
ATOM    546  HA  PHE A  35       1.199   7.693   6.003  1.00  2.34           H  
ATOM    547  HB2 PHE A  35       2.973   7.124   4.446  1.00 53.02           H  
ATOM    548  HB3 PHE A  35       2.234   5.616   4.953  1.00 14.40           H  
ATOM    549  HD1 PHE A  35       0.149   4.959   3.220  1.00 22.55           H  
ATOM    550  HD2 PHE A  35       3.614   7.231   2.287  1.00 43.43           H  
ATOM    551  HE1 PHE A  35      -0.096   4.367   0.839  1.00 54.44           H  
ATOM    552  HE2 PHE A  35       3.367   6.647  -0.081  1.00 53.14           H  
ATOM    553  HZ  PHE A  35       1.512   5.212  -0.810  1.00 55.24           H  
ATOM    554  N   ASP A  36       1.428   9.471   4.110  1.00 44.45           N  
ATOM    555  CA  ASP A  36       1.215  10.589   3.233  1.00 55.00           C  
ATOM    556  C   ASP A  36       1.953  10.329   1.972  1.00  5.13           C  
ATOM    557  O   ASP A  36       3.162  10.142   1.977  1.00 72.20           O  
ATOM    558  CB  ASP A  36       1.598  11.957   3.829  1.00 11.21           C  
ATOM    559  CG  ASP A  36       0.627  12.439   4.867  1.00 31.32           C  
ATOM    560  OD1 ASP A  36      -0.527  12.752   4.506  1.00 72.03           O  
ATOM    561  OD2 ASP A  36       0.972  12.485   6.071  1.00 33.15           O  
ATOM    562  H   ASP A  36       2.290   9.478   4.591  1.00 10.50           H  
ATOM    563  HA  ASP A  36       0.155  10.544   3.040  1.00  3.52           H  
ATOM    564  HB2 ASP A  36       2.572  11.880   4.289  1.00 23.10           H  
ATOM    565  HB3 ASP A  36       1.641  12.683   3.032  1.00 41.23           H  
ATOM    566  N   TYR A  37       1.239  10.284   0.930  1.00 21.11           N  
ATOM    567  CA  TYR A  37       1.745  10.165  -0.396  1.00 44.32           C  
ATOM    568  C   TYR A  37       1.557  11.555  -0.937  1.00 73.25           C  
ATOM    569  O   TYR A  37       0.484  12.089  -0.845  1.00 34.23           O  
ATOM    570  CB  TYR A  37       0.869   9.138  -1.100  1.00 53.41           C  
ATOM    571  CG  TYR A  37       1.198   8.852  -2.537  1.00 21.25           C  
ATOM    572  CD1 TYR A  37       2.322   8.119  -2.879  1.00 32.31           C  
ATOM    573  CD2 TYR A  37       0.373   9.302  -3.558  1.00 73.34           C  
ATOM    574  CE1 TYR A  37       2.615   7.842  -4.195  1.00 21.53           C  
ATOM    575  CE2 TYR A  37       0.656   9.025  -4.876  1.00 33.04           C  
ATOM    576  CZ  TYR A  37       1.779   8.294  -5.190  1.00 14.02           C  
ATOM    577  OH  TYR A  37       2.068   8.019  -6.506  1.00 34.20           O  
ATOM    578  H   TYR A  37       0.262  10.333   1.028  1.00 13.03           H  
ATOM    579  HA  TYR A  37       2.793   9.917  -0.418  1.00 71.43           H  
ATOM    580  HB2 TYR A  37       0.934   8.215  -0.544  1.00 20.33           H  
ATOM    581  HB3 TYR A  37      -0.155   9.483  -1.025  1.00 62.03           H  
ATOM    582  HD1 TYR A  37       2.976   7.765  -2.094  1.00  0.14           H  
ATOM    583  HD2 TYR A  37      -0.506   9.875  -3.305  1.00 44.00           H  
ATOM    584  HE1 TYR A  37       3.496   7.268  -4.443  1.00 71.14           H  
ATOM    585  HE2 TYR A  37       0.002   9.385  -5.656  1.00 64.31           H  
ATOM    586  HH  TYR A  37       1.786   8.781  -7.031  1.00 54.12           H  
ATOM    587  N   THR A  38       2.565  12.170  -1.474  1.00 72.33           N  
ATOM    588  CA  THR A  38       2.493  13.550  -1.850  1.00 14.03           C  
ATOM    589  C   THR A  38       2.259  13.782  -3.359  1.00 71.41           C  
ATOM    590  O   THR A  38       2.678  14.793  -3.905  1.00 50.34           O  
ATOM    591  CB  THR A  38       3.762  14.293  -1.366  1.00  3.25           C  
ATOM    592  OG1 THR A  38       4.927  13.602  -1.832  1.00 11.23           O  
ATOM    593  CG2 THR A  38       3.808  14.367   0.158  1.00 24.30           C  
ATOM    594  H   THR A  38       3.465  11.789  -1.577  1.00 25.43           H  
ATOM    595  HA  THR A  38       1.657  13.977  -1.318  1.00 63.20           H  
ATOM    596  HB  THR A  38       3.754  15.295  -1.769  1.00 70.34           H  
ATOM    597  HG1 THR A  38       5.093  12.827  -1.273  1.00 24.21           H  
ATOM    598 HG21 THR A  38       2.935  14.891   0.518  1.00 60.41           H  
ATOM    599 HG22 THR A  38       3.823  13.366   0.564  1.00 15.10           H  
ATOM    600 HG23 THR A  38       4.701  14.892   0.466  1.00 41.10           H  
ATOM    601  N   GLY A  39       1.526  12.859  -4.006  1.00 52.32           N  
ATOM    602  CA  GLY A  39       1.215  12.928  -5.468  1.00 43.43           C  
ATOM    603  C   GLY A  39       2.428  12.839  -6.438  1.00 52.42           C  
ATOM    604  O   GLY A  39       2.258  12.663  -7.639  1.00 23.24           O  
ATOM    605  H   GLY A  39       1.116  12.166  -3.448  1.00 73.35           H  
ATOM    606  HA2 GLY A  39       0.548  12.113  -5.709  1.00 64.13           H  
ATOM    607  HA3 GLY A  39       0.689  13.853  -5.654  1.00 22.35           H  
ATOM    608  N   GLN A  40       3.600  12.971  -5.917  1.00 61.12           N  
ATOM    609  CA  GLN A  40       4.867  13.023  -6.567  1.00 12.13           C  
ATOM    610  C   GLN A  40       5.789  12.155  -5.796  1.00 23.13           C  
ATOM    611  O   GLN A  40       5.753  12.225  -4.575  1.00 42.31           O  
ATOM    612  CB  GLN A  40       5.411  14.447  -6.296  1.00  5.53           C  
ATOM    613  CG  GLN A  40       6.717  14.731  -7.030  1.00 44.55           C  
ATOM    614  CD  GLN A  40       7.340  16.034  -6.622  1.00  5.55           C  
ATOM    615  OE1 GLN A  40       8.148  16.077  -5.696  1.00 31.32           O  
ATOM    616  NE2 GLN A  40       6.982  17.091  -7.291  1.00 31.15           N  
ATOM    617  H   GLN A  40       3.452  12.945  -4.949  1.00 34.25           H  
ATOM    618  HA  GLN A  40       4.939  12.944  -7.646  1.00 23.22           H  
ATOM    619  HB2 GLN A  40       4.676  15.174  -6.610  1.00 23.14           H  
ATOM    620  HB3 GLN A  40       5.586  14.562  -5.237  1.00 11.44           H  
ATOM    621  HG2 GLN A  40       7.412  13.934  -6.817  1.00 53.42           H  
ATOM    622  HG3 GLN A  40       6.517  14.754  -8.092  1.00 33.25           H  
ATOM    623 HE21 GLN A  40       6.340  16.999  -8.026  1.00 40.32           H  
ATOM    624 HE22 GLN A  40       7.365  17.960  -7.025  1.00  0.24           H  
ATOM    625  N   GLY A  41       6.582  11.298  -6.405  1.00 52.41           N  
ATOM    626  CA  GLY A  41       7.438  10.466  -5.610  1.00 25.52           C  
ATOM    627  C   GLY A  41       6.891   9.124  -5.215  1.00 11.02           C  
ATOM    628  O   GLY A  41       7.109   8.660  -4.104  1.00 11.33           O  
ATOM    629  H   GLY A  41       6.696  11.296  -7.381  1.00 51.10           H  
ATOM    630  HA2 GLY A  41       8.349  10.296  -6.165  1.00 32.31           H  
ATOM    631  HA3 GLY A  41       7.699  11.010  -4.715  1.00 12.11           H  
ATOM    632  N   GLY A  42       6.207   8.474  -6.122  1.00 72.42           N  
ATOM    633  CA  GLY A  42       5.497   7.279  -5.789  1.00 43.34           C  
ATOM    634  C   GLY A  42       6.268   6.006  -5.980  1.00 51.32           C  
ATOM    635  O   GLY A  42       7.405   5.989  -6.465  1.00 55.01           O  
ATOM    636  H   GLY A  42       6.198   8.798  -7.045  1.00 31.32           H  
ATOM    637  HA2 GLY A  42       5.208   7.342  -4.749  1.00  1.34           H  
ATOM    638  HA3 GLY A  42       4.602   7.239  -6.390  1.00 41.34           H  
ATOM    639  N   ASN A  43       5.599   4.969  -5.596  1.00 23.42           N  
ATOM    640  CA  ASN A  43       5.994   3.576  -5.639  1.00 50.21           C  
ATOM    641  C   ASN A  43       4.713   2.872  -5.945  1.00 54.44           C  
ATOM    642  O   ASN A  43       3.626   3.414  -5.686  1.00 64.32           O  
ATOM    643  CB  ASN A  43       6.487   3.156  -4.241  1.00 54.22           C  
ATOM    644  CG  ASN A  43       7.966   2.821  -4.197  1.00 53.01           C  
ATOM    645  OD1 ASN A  43       8.761   3.307  -5.012  1.00 62.41           O  
ATOM    646  ND2 ASN A  43       8.363   2.044  -3.217  1.00 44.11           N  
ATOM    647  H   ASN A  43       4.700   5.146  -5.241  1.00 45.24           H  
ATOM    648  HA  ASN A  43       6.698   3.290  -6.408  1.00 34.54           H  
ATOM    649  HB2 ASN A  43       6.305   3.964  -3.547  1.00 52.10           H  
ATOM    650  HB3 ASN A  43       5.930   2.288  -3.924  1.00 44.30           H  
ATOM    651 HD21 ASN A  43       7.709   1.723  -2.556  1.00 30.02           H  
ATOM    652 HD22 ASN A  43       9.320   1.809  -3.182  1.00 24.43           H  
ATOM    653  N   GLU A  44       4.823   1.681  -6.542  1.00 52.35           N  
ATOM    654  CA  GLU A  44       3.673   0.884  -6.967  1.00 41.34           C  
ATOM    655  C   GLU A  44       2.880   0.364  -5.793  1.00 71.14           C  
ATOM    656  O   GLU A  44       1.769  -0.164  -5.965  1.00 52.01           O  
ATOM    657  CB  GLU A  44       4.109  -0.307  -7.805  1.00 24.11           C  
ATOM    658  CG  GLU A  44       4.800   0.035  -9.099  1.00  0.10           C  
ATOM    659  CD  GLU A  44       5.016  -1.193  -9.927  1.00 74.04           C  
ATOM    660  OE1 GLU A  44       6.058  -1.862  -9.769  1.00 70.05           O  
ATOM    661  OE2 GLU A  44       4.131  -1.535 -10.741  1.00 34.42           O  
ATOM    662  H   GLU A  44       5.694   1.253  -6.718  1.00 70.42           H  
ATOM    663  HA  GLU A  44       3.024   1.498  -7.573  1.00 55.02           H  
ATOM    664  HB2 GLU A  44       4.790  -0.908  -7.221  1.00 14.02           H  
ATOM    665  HB3 GLU A  44       3.238  -0.903  -8.037  1.00  1.11           H  
ATOM    666  HG2 GLU A  44       4.191   0.733  -9.654  1.00 23.24           H  
ATOM    667  HG3 GLU A  44       5.760   0.481  -8.883  1.00 32.14           H  
ATOM    668  N   ASN A  45       3.432   0.475  -4.609  1.00 73.01           N  
ATOM    669  CA  ASN A  45       2.750   0.073  -3.414  1.00 43.05           C  
ATOM    670  C   ASN A  45       1.959   1.295  -2.968  1.00 21.41           C  
ATOM    671  O   ASN A  45       2.385   2.086  -2.137  1.00 40.10           O  
ATOM    672  CB  ASN A  45       3.744  -0.391  -2.335  1.00 43.24           C  
ATOM    673  CG  ASN A  45       3.074  -1.003  -1.108  1.00 72.33           C  
ATOM    674  OD1 ASN A  45       2.683  -0.335  -0.195  1.00 31.42           O  
ATOM    675  ND2 ASN A  45       2.986  -2.308  -1.086  1.00 51.43           N  
ATOM    676  H   ASN A  45       4.333   0.850  -4.546  1.00 54.55           H  
ATOM    677  HA  ASN A  45       2.020  -0.690  -3.638  1.00 42.30           H  
ATOM    678  HB2 ASN A  45       4.400  -1.134  -2.764  1.00 12.31           H  
ATOM    679  HB3 ASN A  45       4.334   0.457  -2.020  1.00 41.23           H  
ATOM    680 HD21 ASN A  45       3.355  -2.789  -1.863  1.00 50.12           H  
ATOM    681 HD22 ASN A  45       2.596  -2.741  -0.301  1.00 31.30           H  
ATOM    682  N   ASN A  46       0.846   1.452  -3.620  1.00 52.24           N  
ATOM    683  CA  ASN A  46      -0.033   2.581  -3.411  1.00 41.33           C  
ATOM    684  C   ASN A  46      -1.449   2.134  -3.507  1.00 62.03           C  
ATOM    685  O   ASN A  46      -1.946   1.833  -4.607  1.00 61.13           O  
ATOM    686  CB  ASN A  46       0.294   3.698  -4.427  1.00 44.14           C  
ATOM    687  CG  ASN A  46      -0.659   4.899  -4.410  1.00 20.40           C  
ATOM    688  OD1 ASN A  46      -1.314   5.219  -3.408  1.00 44.24           O  
ATOM    689  ND2 ASN A  46      -0.692   5.602  -5.515  1.00 61.33           N  
ATOM    690  H   ASN A  46       0.563   0.820  -4.313  1.00 52.42           H  
ATOM    691  HA  ASN A  46       0.146   2.956  -2.414  1.00 11.21           H  
ATOM    692  HB2 ASN A  46       1.287   4.067  -4.225  1.00 64.21           H  
ATOM    693  HB3 ASN A  46       0.282   3.268  -5.418  1.00 52.44           H  
ATOM    694 HD21 ASN A  46      -0.103   5.312  -6.248  1.00 25.52           H  
ATOM    695 HD22 ASN A  46      -1.286   6.376  -5.606  1.00 60.41           H  
ATOM    696  N   PHE A  47      -2.090   2.036  -2.403  1.00 61.40           N  
ATOM    697  CA  PHE A  47      -3.440   1.611  -2.380  1.00 52.04           C  
ATOM    698  C   PHE A  47      -4.290   2.769  -1.929  1.00 21.23           C  
ATOM    699  O   PHE A  47      -3.883   3.582  -1.091  1.00 45.14           O  
ATOM    700  CB  PHE A  47      -3.598   0.390  -1.470  1.00 21.42           C  
ATOM    701  CG  PHE A  47      -2.680  -0.746  -1.853  1.00 54.24           C  
ATOM    702  CD1 PHE A  47      -3.032  -1.638  -2.849  1.00 20.32           C  
ATOM    703  CD2 PHE A  47      -1.453  -0.911  -1.217  1.00 34.45           C  
ATOM    704  CE1 PHE A  47      -2.186  -2.670  -3.205  1.00 62.01           C  
ATOM    705  CE2 PHE A  47      -0.605  -1.941  -1.567  1.00 23.30           C  
ATOM    706  CZ  PHE A  47      -0.972  -2.822  -2.561  1.00  4.24           C  
ATOM    707  H   PHE A  47      -1.667   2.271  -1.546  1.00  2.34           H  
ATOM    708  HA  PHE A  47      -3.728   1.348  -3.386  1.00 65.22           H  
ATOM    709  HB2 PHE A  47      -3.385   0.669  -0.449  1.00 72.44           H  
ATOM    710  HB3 PHE A  47      -4.616   0.034  -1.538  1.00 45.41           H  
ATOM    711  HD1 PHE A  47      -3.980  -1.524  -3.352  1.00 43.34           H  
ATOM    712  HD2 PHE A  47      -1.165  -0.222  -0.437  1.00 11.30           H  
ATOM    713  HE1 PHE A  47      -2.475  -3.358  -3.984  1.00 21.04           H  
ATOM    714  HE2 PHE A  47       0.342  -2.056  -1.061  1.00 11.21           H  
ATOM    715  HZ  PHE A  47      -0.311  -3.629  -2.839  1.00 14.21           H  
ATOM    716  N   ARG A  48      -5.417   2.898  -2.540  1.00 24.03           N  
ATOM    717  CA  ARG A  48      -6.368   3.923  -2.214  1.00 11.45           C  
ATOM    718  C   ARG A  48      -7.447   3.340  -1.309  1.00 64.21           C  
ATOM    719  O   ARG A  48      -8.167   4.066  -0.621  1.00 52.42           O  
ATOM    720  CB  ARG A  48      -6.975   4.450  -3.537  1.00 54.44           C  
ATOM    721  CG  ARG A  48      -8.125   5.471  -3.461  1.00 52.42           C  
ATOM    722  CD  ARG A  48      -7.761   6.805  -2.818  1.00 25.51           C  
ATOM    723  NE  ARG A  48      -7.700   6.758  -1.354  1.00  1.51           N  
ATOM    724  CZ  ARG A  48      -7.800   7.835  -0.561  1.00  4.40           C  
ATOM    725  NH1 ARG A  48      -8.132   9.019  -1.072  1.00 21.44           N  
ATOM    726  NH2 ARG A  48      -7.645   7.724   0.742  1.00 41.12           N  
ATOM    727  H   ARG A  48      -5.681   2.285  -3.265  1.00 55.55           H  
ATOM    728  HA  ARG A  48      -5.854   4.732  -1.719  1.00 43.30           H  
ATOM    729  HB2 ARG A  48      -6.182   4.914  -4.105  1.00 64.31           H  
ATOM    730  HB3 ARG A  48      -7.323   3.595  -4.098  1.00 13.13           H  
ATOM    731  HG2 ARG A  48      -8.470   5.675  -4.463  1.00 20.34           H  
ATOM    732  HG3 ARG A  48      -8.935   5.021  -2.903  1.00 21.52           H  
ATOM    733  HD2 ARG A  48      -6.792   7.107  -3.185  1.00 31.13           H  
ATOM    734  HD3 ARG A  48      -8.497   7.539  -3.116  1.00 64.43           H  
ATOM    735  HE  ARG A  48      -7.568   5.868  -0.954  1.00 61.41           H  
ATOM    736 HH11 ARG A  48      -8.331   9.172  -2.045  1.00 62.12           H  
ATOM    737 HH12 ARG A  48      -8.192   9.815  -0.457  1.00 33.11           H  
ATOM    738 HH21 ARG A  48      -7.451   6.860   1.228  1.00 53.41           H  
ATOM    739 HH22 ARG A  48      -7.706   8.555   1.303  1.00 44.32           H  
ATOM    740  N   ARG A  49      -7.499   2.025  -1.259  1.00 62.02           N  
ATOM    741  CA  ARG A  49      -8.538   1.316  -0.561  1.00 30.41           C  
ATOM    742  C   ARG A  49      -7.892   0.164   0.217  1.00 34.34           C  
ATOM    743  O   ARG A  49      -6.908  -0.429  -0.235  1.00 15.20           O  
ATOM    744  CB  ARG A  49      -9.461   0.788  -1.648  1.00 75.54           C  
ATOM    745  CG  ARG A  49     -10.592  -0.112  -1.230  1.00  1.22           C  
ATOM    746  CD  ARG A  49     -11.290  -0.570  -2.479  1.00 12.02           C  
ATOM    747  NE  ARG A  49     -12.296  -1.590  -2.261  1.00 45.30           N  
ATOM    748  CZ  ARG A  49     -12.492  -2.601  -3.098  1.00 73.32           C  
ATOM    749  NH1 ARG A  49     -11.579  -2.877  -4.033  1.00 31.42           N  
ATOM    750  NH2 ARG A  49     -13.557  -3.370  -2.962  1.00 63.40           N  
ATOM    751  H   ARG A  49      -6.890   1.363  -1.656  1.00 54.43           H  
ATOM    752  HA  ARG A  49      -9.045   2.083   0.002  1.00  0.54           H  
ATOM    753  HB2 ARG A  49      -9.906   1.635  -2.146  1.00 51.10           H  
ATOM    754  HB3 ARG A  49      -8.854   0.258  -2.368  1.00 11.21           H  
ATOM    755  HG2 ARG A  49     -10.196  -0.962  -0.693  1.00 52.24           H  
ATOM    756  HG3 ARG A  49     -11.288   0.435  -0.613  1.00 12.43           H  
ATOM    757  HD2 ARG A  49     -11.769   0.285  -2.935  1.00 11.24           H  
ATOM    758  HD3 ARG A  49     -10.544  -0.954  -3.158  1.00 55.21           H  
ATOM    759  HE  ARG A  49     -12.911  -1.457  -1.496  1.00 32.43           H  
ATOM    760 HH11 ARG A  49     -10.717  -2.351  -4.133  1.00 42.45           H  
ATOM    761 HH12 ARG A  49     -11.687  -3.611  -4.714  1.00 31.01           H  
ATOM    762 HH21 ARG A  49     -14.236  -3.223  -2.235  1.00 13.34           H  
ATOM    763 HH22 ARG A  49     -13.750  -4.118  -3.608  1.00 64.44           H  
ATOM    764  N   THR A  50      -8.440  -0.123   1.388  1.00 22.25           N  
ATOM    765  CA  THR A  50      -7.883  -1.107   2.312  1.00 42.35           C  
ATOM    766  C   THR A  50      -8.120  -2.549   1.833  1.00 62.41           C  
ATOM    767  O   THR A  50      -7.287  -3.411   2.025  1.00  1.22           O  
ATOM    768  CB  THR A  50      -8.488  -0.912   3.716  1.00 34.43           C  
ATOM    769  OG1 THR A  50      -8.414   0.488   4.065  1.00  3.01           O  
ATOM    770  CG2 THR A  50      -7.729  -1.727   4.759  1.00 52.22           C  
ATOM    771  H   THR A  50      -9.260   0.340   1.664  1.00 41.41           H  
ATOM    772  HA  THR A  50      -6.819  -0.936   2.375  1.00 72.20           H  
ATOM    773  HB  THR A  50      -9.522  -1.222   3.696  1.00 31.14           H  
ATOM    774  HG1 THR A  50      -9.298   0.844   3.883  1.00 55.40           H  
ATOM    775 HG21 THR A  50      -6.696  -1.413   4.779  1.00  2.23           H  
ATOM    776 HG22 THR A  50      -8.172  -1.570   5.732  1.00 70.41           H  
ATOM    777 HG23 THR A  50      -7.780  -2.775   4.503  1.00  2.13           H  
ATOM    778  N   TYR A  51      -9.257  -2.801   1.215  1.00 21.30           N  
ATOM    779  CA  TYR A  51      -9.542  -4.130   0.665  1.00 52.31           C  
ATOM    780  C   TYR A  51      -8.545  -4.426  -0.470  1.00 31.41           C  
ATOM    781  O   TYR A  51      -8.112  -5.531  -0.678  1.00 23.12           O  
ATOM    782  CB  TYR A  51     -10.977  -4.150   0.135  1.00 23.14           C  
ATOM    783  CG  TYR A  51     -11.459  -5.488  -0.375  1.00 52.11           C  
ATOM    784  CD1 TYR A  51     -11.899  -6.462   0.505  1.00 61.04           C  
ATOM    785  CD2 TYR A  51     -11.499  -5.761  -1.732  1.00 63.24           C  
ATOM    786  CE1 TYR A  51     -12.362  -7.673   0.044  1.00  5.22           C  
ATOM    787  CE2 TYR A  51     -11.957  -6.970  -2.199  1.00 11.24           C  
ATOM    788  CZ  TYR A  51     -12.389  -7.920  -1.307  1.00 11.01           C  
ATOM    789  OH  TYR A  51     -12.858  -9.125  -1.769  1.00 51.11           O  
ATOM    790  H   TYR A  51      -9.950  -2.103   1.172  1.00 73.20           H  
ATOM    791  HA  TYR A  51      -9.447  -4.824   1.487  1.00 32.33           H  
ATOM    792  HB2 TYR A  51     -11.646  -3.850   0.928  1.00  5.01           H  
ATOM    793  HB3 TYR A  51     -11.056  -3.438  -0.674  1.00 43.43           H  
ATOM    794  HD1 TYR A  51     -11.874  -6.260   1.565  1.00 25.22           H  
ATOM    795  HD2 TYR A  51     -11.159  -5.011  -2.431  1.00  2.33           H  
ATOM    796  HE1 TYR A  51     -12.702  -8.424   0.742  1.00 72.43           H  
ATOM    797  HE2 TYR A  51     -11.978  -7.162  -3.263  1.00 41.41           H  
ATOM    798  HH  TYR A  51     -13.722  -9.245  -1.342  1.00 70.11           H  
ATOM    799  N   ASP A  52      -8.243  -3.360  -1.159  1.00 71.21           N  
ATOM    800  CA  ASP A  52      -7.266  -3.480  -2.257  1.00 44.34           C  
ATOM    801  C   ASP A  52      -5.894  -3.980  -1.795  1.00 60.14           C  
ATOM    802  O   ASP A  52      -5.362  -4.928  -2.381  1.00  1.05           O  
ATOM    803  CB  ASP A  52      -7.128  -2.209  -3.071  1.00 33.42           C  
ATOM    804  CG  ASP A  52      -7.953  -2.257  -4.319  1.00 40.34           C  
ATOM    805  OD1 ASP A  52      -7.452  -2.767  -5.339  1.00 12.42           O  
ATOM    806  OD2 ASP A  52      -9.111  -1.790  -4.309  1.00 34.02           O  
ATOM    807  H   ASP A  52      -8.657  -2.503  -0.937  1.00  2.24           H  
ATOM    808  HA  ASP A  52      -7.634  -4.263  -2.901  1.00 74.44           H  
ATOM    809  HB2 ASP A  52      -7.455  -1.369  -2.477  1.00 41.23           H  
ATOM    810  HB3 ASP A  52      -6.093  -2.072  -3.346  1.00  0.42           H  
ATOM    811  N   CYS A  53      -5.349  -3.362  -0.761  1.00 51.22           N  
ATOM    812  CA  CYS A  53      -4.048  -3.848  -0.253  1.00 60.34           C  
ATOM    813  C   CYS A  53      -4.144  -5.290   0.288  1.00 21.33           C  
ATOM    814  O   CYS A  53      -3.361  -6.187  -0.055  1.00 43.05           O  
ATOM    815  CB  CYS A  53      -3.460  -2.897   0.828  1.00 62.24           C  
ATOM    816  SG  CYS A  53      -4.464  -2.627   2.308  1.00 21.51           S  
ATOM    817  H   CYS A  53      -5.792  -2.583  -0.360  1.00 13.41           H  
ATOM    818  HA  CYS A  53      -3.367  -3.816  -1.097  1.00 23.12           H  
ATOM    819  HB2 CYS A  53      -2.517  -3.299   1.165  1.00 34.42           H  
ATOM    820  HB3 CYS A  53      -3.275  -1.937   0.370  1.00 30.45           H  
ATOM    821  N   GLN A  54      -5.170  -5.456   1.102  1.00 71.22           N  
ATOM    822  CA  GLN A  54      -5.510  -6.699   1.778  1.00  4.05           C  
ATOM    823  C   GLN A  54      -5.709  -7.878   0.823  1.00 45.13           C  
ATOM    824  O   GLN A  54      -5.066  -8.915   0.971  1.00 14.35           O  
ATOM    825  CB  GLN A  54      -6.691  -6.493   2.730  1.00 20.12           C  
ATOM    826  CG  GLN A  54      -7.205  -7.753   3.392  1.00 44.45           C  
ATOM    827  CD  GLN A  54      -8.218  -7.466   4.480  1.00 60.53           C  
ATOM    828  OE1 GLN A  54      -8.938  -6.460   4.453  1.00 14.05           O  
ATOM    829  NE2 GLN A  54      -8.314  -8.355   5.420  1.00 52.12           N  
ATOM    830  H   GLN A  54      -5.482  -4.528   1.186  1.00 74.40           H  
ATOM    831  HA  GLN A  54      -4.636  -6.929   2.366  1.00 62.01           H  
ATOM    832  HB2 GLN A  54      -6.390  -5.812   3.512  1.00 40.53           H  
ATOM    833  HB3 GLN A  54      -7.505  -6.046   2.176  1.00 11.04           H  
ATOM    834  HG2 GLN A  54      -7.677  -8.370   2.644  1.00 52.23           H  
ATOM    835  HG3 GLN A  54      -6.372  -8.287   3.825  1.00 61.13           H  
ATOM    836 HE21 GLN A  54      -7.727  -9.146   5.350  1.00  5.04           H  
ATOM    837 HE22 GLN A  54      -8.947  -8.228   6.158  1.00 15.25           H  
ATOM    838  N   ARG A  55      -6.555  -7.681  -0.171  1.00 73.30           N  
ATOM    839  CA  ARG A  55      -6.882  -8.717  -1.141  1.00 25.43           C  
ATOM    840  C   ARG A  55      -5.644  -9.020  -1.961  1.00 43.12           C  
ATOM    841  O   ARG A  55      -5.263 -10.183  -1.959  1.00 25.11           O  
ATOM    842  CB  ARG A  55      -8.018  -8.260  -2.057  1.00  2.52           C  
ATOM    843  CG  ARG A  55      -8.512  -9.307  -3.030  1.00 61.23           C  
ATOM    844  CD  ARG A  55      -9.543  -8.723  -3.965  1.00 63.44           C  
ATOM    845  NE  ARG A  55     -10.144  -9.724  -4.845  1.00 21.14           N  
ATOM    846  CZ  ARG A  55     -10.793  -9.452  -5.977  1.00 11.34           C  
ATOM    847  NH1 ARG A  55     -10.762  -8.226  -6.486  1.00  1.42           N  
ATOM    848  NH2 ARG A  55     -11.436 -10.420  -6.616  1.00 44.51           N  
ATOM    849  H   ARG A  55      -6.892  -6.757  -0.218  1.00 53.34           H  
ATOM    850  HA  ARG A  55      -7.149  -9.637  -0.647  1.00 42.05           H  
ATOM    851  HB2 ARG A  55      -8.854  -7.953  -1.448  1.00 33.12           H  
ATOM    852  HB3 ARG A  55      -7.675  -7.408  -2.625  1.00  1.33           H  
ATOM    853  HG2 ARG A  55      -7.676  -9.670  -3.610  1.00 21.04           H  
ATOM    854  HG3 ARG A  55      -8.955 -10.123  -2.479  1.00 75.24           H  
ATOM    855  HD2 ARG A  55     -10.325  -8.269  -3.376  1.00 72.53           H  
ATOM    856  HD3 ARG A  55      -9.068  -7.965  -4.572  1.00 32.35           H  
ATOM    857  HE  ARG A  55     -10.113 -10.662  -4.532  1.00 20.11           H  
ATOM    858 HH11 ARG A  55     -10.244  -7.482  -6.048  1.00 54.04           H  
ATOM    859 HH12 ARG A  55     -11.279  -7.983  -7.318  1.00 31.24           H  
ATOM    860 HH21 ARG A  55     -11.449 -11.365  -6.271  1.00 40.24           H  
ATOM    861 HH22 ARG A  55     -11.939 -10.276  -7.478  1.00 72.14           H  
ATOM    862  N   THR A  56      -4.945  -8.113  -2.609  1.00 33.42           N  
ATOM    863  CA  THR A  56      -3.892  -8.542  -3.512  1.00 23.14           C  
ATOM    864  C   THR A  56      -2.681  -9.145  -2.796  1.00 74.45           C  
ATOM    865  O   THR A  56      -2.099 -10.111  -3.295  1.00 34.21           O  
ATOM    866  CB  THR A  56      -3.464  -7.437  -4.540  1.00 71.11           C  
ATOM    867  OG1 THR A  56      -2.517  -7.969  -5.481  1.00 63.41           O  
ATOM    868  CG2 THR A  56      -2.841  -6.233  -3.844  1.00 73.11           C  
ATOM    869  H   THR A  56      -5.142  -7.153  -2.560  1.00 64.20           H  
ATOM    870  HA  THR A  56      -4.309  -9.364  -4.074  1.00 44.00           H  
ATOM    871  HB  THR A  56      -4.344  -7.116  -5.078  1.00 73.34           H  
ATOM    872  HG1 THR A  56      -2.474  -8.925  -5.362  1.00 31.43           H  
ATOM    873 HG21 THR A  56      -1.968  -6.548  -3.289  1.00 13.31           H  
ATOM    874 HG22 THR A  56      -2.557  -5.498  -4.584  1.00 13.34           H  
ATOM    875 HG23 THR A  56      -3.561  -5.799  -3.167  1.00 42.12           H  
ATOM    876  N   CYS A  57      -2.366  -8.705  -1.604  1.00 24.04           N  
ATOM    877  CA  CYS A  57      -1.183  -9.196  -0.927  1.00 25.55           C  
ATOM    878  C   CYS A  57      -1.505 -10.383  -0.013  1.00 71.23           C  
ATOM    879  O   CYS A  57      -0.610 -10.929   0.641  1.00 35.30           O  
ATOM    880  CB  CYS A  57      -0.439  -8.087  -0.224  1.00 51.11           C  
ATOM    881  SG  CYS A  57      -0.106  -6.641  -1.280  1.00 12.52           S  
ATOM    882  H   CYS A  57      -2.912  -8.012  -1.170  1.00 31.20           H  
ATOM    883  HA  CYS A  57      -0.536  -9.754  -1.582  1.00 23.15           H  
ATOM    884  HB2 CYS A  57      -1.021  -7.750   0.622  1.00 10.04           H  
ATOM    885  HB3 CYS A  57       0.510  -8.465   0.127  1.00 44.13           H  
ATOM    886  N   LEU A  58      -2.750 -10.816   0.002  1.00 54.21           N  
ATOM    887  CA  LEU A  58      -3.110 -12.025   0.744  1.00 24.10           C  
ATOM    888  C   LEU A  58      -3.120 -13.210  -0.250  1.00 73.21           C  
ATOM    889  O   LEU A  58      -3.272 -14.375   0.157  1.00  1.21           O  
ATOM    890  CB  LEU A  58      -4.446 -11.881   1.460  1.00 12.11           C  
ATOM    891  CG  LEU A  58      -4.875 -13.037   2.355  1.00  1.11           C  
ATOM    892  CD1 LEU A  58      -4.004 -13.117   3.595  1.00 75.50           C  
ATOM    893  CD2 LEU A  58      -6.329 -12.906   2.716  1.00 61.43           C  
ATOM    894  H   LEU A  58      -3.464 -10.315  -0.452  1.00 32.11           H  
ATOM    895  HA  LEU A  58      -2.272 -12.038   1.420  1.00  4.10           H  
ATOM    896  HB2 LEU A  58      -4.401 -10.990   2.069  1.00  3.51           H  
ATOM    897  HB3 LEU A  58      -5.208 -11.738   0.707  1.00 34.15           H  
ATOM    898  HG  LEU A  58      -4.745 -13.960   1.809  1.00 42.05           H  
ATOM    899 HD11 LEU A  58      -4.083 -12.195   4.153  1.00 42.43           H  
ATOM    900 HD12 LEU A  58      -4.331 -13.941   4.211  1.00 23.24           H  
ATOM    901 HD13 LEU A  58      -2.976 -13.270   3.303  1.00 11.03           H  
ATOM    902 HD21 LEU A  58      -6.490 -11.976   3.237  1.00 74.52           H  
ATOM    903 HD22 LEU A  58      -6.928 -12.924   1.816  1.00 60.01           H  
ATOM    904 HD23 LEU A  58      -6.620 -13.729   3.353  1.00 54.14           H  
ATOM    905  N   TYR A  59      -2.872 -12.963  -1.518  1.00 33.23           N  
ATOM    906  CA  TYR A  59      -2.953 -14.035  -2.490  1.00  3.02           C  
ATOM    907  C   TYR A  59      -1.693 -14.810  -2.783  1.00 24.22           C  
ATOM    908  O   TYR A  59      -1.196 -14.836  -3.904  1.00 22.14           O  
ATOM    909  CB  TYR A  59      -3.838 -13.784  -3.709  1.00 24.32           C  
ATOM    910  CG  TYR A  59      -5.300 -13.685  -3.355  1.00 11.51           C  
ATOM    911  CD1 TYR A  59      -5.937 -14.744  -2.715  1.00 25.33           C  
ATOM    912  CD2 TYR A  59      -6.046 -12.566  -3.656  1.00 35.34           C  
ATOM    913  CE1 TYR A  59      -7.271 -14.682  -2.381  1.00 64.33           C  
ATOM    914  CE2 TYR A  59      -7.382 -12.496  -3.326  1.00 44.45           C  
ATOM    915  CZ  TYR A  59      -7.990 -13.556  -2.688  1.00 63.22           C  
ATOM    916  OH  TYR A  59      -9.325 -13.481  -2.352  1.00 24.24           O  
ATOM    917  H   TYR A  59      -2.595 -12.070  -1.811  1.00 42.54           H  
ATOM    918  HA  TYR A  59      -3.417 -14.844  -1.944  1.00  4.45           H  
ATOM    919  HB2 TYR A  59      -3.541 -12.858  -4.176  1.00 74.24           H  
ATOM    920  HB3 TYR A  59      -3.716 -14.594  -4.411  1.00 10.51           H  
ATOM    921  HD1 TYR A  59      -5.365 -15.628  -2.471  1.00 23.04           H  
ATOM    922  HD2 TYR A  59      -5.569 -11.736  -4.157  1.00 52.03           H  
ATOM    923  HE1 TYR A  59      -7.746 -15.514  -1.883  1.00 41.43           H  
ATOM    924  HE2 TYR A  59      -7.951 -11.611  -3.567  1.00 12.11           H  
ATOM    925  HH  TYR A  59      -9.432 -13.851  -1.460  1.00 45.14           H  
ATOM    926  N   THR A  60      -1.146 -15.359  -1.741  1.00 44.14           N  
ATOM    927  CA  THR A  60      -0.089 -16.301  -1.832  1.00 31.14           C  
ATOM    928  C   THR A  60      -0.681 -17.667  -1.477  1.00 63.14           C  
ATOM    929  O   THR A  60      -0.952 -18.444  -2.397  1.00 22.30           O  
ATOM    930  CB  THR A  60       1.174 -15.902  -0.963  1.00 40.33           C  
ATOM    931  OG1 THR A  60       2.226 -16.888  -1.051  1.00 24.42           O  
ATOM    932  CG2 THR A  60       0.829 -15.627   0.503  1.00 64.35           C  
ATOM    933  OXT THR A  60      -1.035 -17.898  -0.300  1.00  0.00           O  
ATOM    934  H   THR A  60      -1.475 -15.076  -0.862  1.00 42.43           H  
ATOM    935  HA  THR A  60       0.183 -16.336  -2.879  1.00  3.41           H  
ATOM    936  HB  THR A  60       1.565 -14.994  -1.402  1.00 34.43           H  
ATOM    937  HG1 THR A  60       2.699 -16.842  -1.897  1.00 64.52           H  
ATOM    938 HG21 THR A  60       0.390 -16.514   0.936  1.00 15.34           H  
ATOM    939 HG22 THR A  60       1.730 -15.366   1.042  1.00 43.34           H  
ATOM    940 HG23 THR A  60       0.124 -14.811   0.558  1.00 72.32           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       4.951 -15.595  -0.698  1.00 44.52           N  
ATOM      2  CA  LYS A   1       4.805 -16.839  -1.455  1.00 31.05           C  
ATOM      3  C   LYS A   1       4.788 -16.524  -2.938  1.00 44.10           C  
ATOM      4  O   LYS A   1       5.697 -16.897  -3.667  1.00 41.50           O  
ATOM      5  CB  LYS A   1       3.536 -17.641  -1.056  1.00 51.24           C  
ATOM      6  CG  LYS A   1       3.538 -18.304   0.335  1.00 43.31           C  
ATOM      7  CD  LYS A   1       3.587 -17.311   1.492  1.00 74.34           C  
ATOM      8  CE  LYS A   1       3.479 -18.010   2.851  1.00 34.30           C  
ATOM      9  NZ  LYS A   1       4.502 -19.067   3.034  1.00 14.24           N  
ATOM     10  HA  LYS A   1       5.690 -17.423  -1.249  1.00 13.54           H  
ATOM     11  HB2 LYS A   1       2.689 -16.975  -1.094  1.00 73.34           H  
ATOM     12  HB3 LYS A   1       3.384 -18.416  -1.795  1.00 35.21           H  
ATOM     13  HG2 LYS A   1       2.639 -18.892   0.435  1.00 64.25           H  
ATOM     14  HG3 LYS A   1       4.392 -18.960   0.397  1.00 22.12           H  
ATOM     15  HD2 LYS A   1       4.521 -16.772   1.450  1.00 71.02           H  
ATOM     16  HD3 LYS A   1       2.765 -16.619   1.389  1.00  4.13           H  
ATOM     17  HE2 LYS A   1       3.596 -17.273   3.633  1.00 23.22           H  
ATOM     18  HE3 LYS A   1       2.498 -18.452   2.930  1.00  5.31           H  
ATOM     19  HZ1 LYS A   1       5.444 -18.733   2.729  1.00 55.23           H  
ATOM     20  HZ2 LYS A   1       4.573 -19.300   4.047  1.00 45.21           H  
ATOM     21  HZ3 LYS A   1       4.263 -19.941   2.516  1.00 33.40           H  
ATOM     22  N   ASP A   2       3.770 -15.813  -3.377  1.00 52.52           N  
ATOM     23  CA  ASP A   2       3.682 -15.380  -4.760  1.00 53.53           C  
ATOM     24  C   ASP A   2       3.766 -13.884  -4.816  1.00 24.42           C  
ATOM     25  O   ASP A   2       4.819 -13.364  -5.157  1.00 11.11           O  
ATOM     26  CB  ASP A   2       2.418 -15.870  -5.458  1.00  3.34           C  
ATOM     27  CG  ASP A   2       2.353 -15.389  -6.898  1.00 34.45           C  
ATOM     28  OD1 ASP A   2       3.166 -15.840  -7.723  1.00 52.30           O  
ATOM     29  OD2 ASP A   2       1.500 -14.531  -7.226  1.00 23.45           O  
ATOM     30  H   ASP A   2       3.054 -15.542  -2.754  1.00 45.25           H  
ATOM     31  HA  ASP A   2       4.551 -15.761  -5.274  1.00 65.34           H  
ATOM     32  HB2 ASP A   2       2.404 -16.950  -5.455  1.00 35.20           H  
ATOM     33  HB3 ASP A   2       1.552 -15.499  -4.933  1.00  1.42           H  
ATOM     34  N   ARG A   3       2.700 -13.191  -4.371  1.00 53.23           N  
ATOM     35  CA  ARG A   3       2.518 -11.725  -4.306  1.00 10.35           C  
ATOM     36  C   ARG A   3       2.790 -11.002  -5.634  1.00 22.24           C  
ATOM     37  O   ARG A   3       3.711 -11.344  -6.393  1.00 45.02           O  
ATOM     38  CB  ARG A   3       3.399 -11.087  -3.217  1.00 11.12           C  
ATOM     39  CG  ARG A   3       3.163 -11.587  -1.801  1.00 45.25           C  
ATOM     40  CD  ARG A   3       4.012 -10.803  -0.799  1.00 12.44           C  
ATOM     41  NE  ARG A   3       5.436 -10.796  -1.169  1.00 42.51           N  
ATOM     42  CZ  ARG A   3       6.368  -9.970  -0.666  1.00 65.20           C  
ATOM     43  NH1 ARG A   3       6.106  -9.225   0.405  1.00 65.11           N  
ATOM     44  NH2 ARG A   3       7.567  -9.917  -1.229  1.00 23.40           N  
ATOM     45  H   ARG A   3       2.041 -13.857  -4.076  1.00 11.23           H  
ATOM     46  HA  ARG A   3       1.487 -11.551  -4.034  1.00 14.52           H  
ATOM     47  HB2 ARG A   3       4.434 -11.280  -3.462  1.00 71.21           H  
ATOM     48  HB3 ARG A   3       3.240 -10.018  -3.231  1.00 40.15           H  
ATOM     49  HG2 ARG A   3       2.118 -11.462  -1.556  1.00 21.23           H  
ATOM     50  HG3 ARG A   3       3.427 -12.632  -1.747  1.00 43.24           H  
ATOM     51  HD2 ARG A   3       3.655  -9.786  -0.765  1.00 44.31           H  
ATOM     52  HD3 ARG A   3       3.904 -11.252   0.178  1.00 22.24           H  
ATOM     53  HE  ARG A   3       5.677 -11.423  -1.897  1.00 52.22           H  
ATOM     54 HH11 ARG A   3       5.220  -9.241   0.863  1.00 72.53           H  
ATOM     55 HH12 ARG A   3       6.801  -8.612   0.803  1.00 34.20           H  
ATOM     56 HH21 ARG A   3       7.810 -10.485  -2.023  1.00 63.24           H  
ATOM     57 HH22 ARG A   3       8.277  -9.270  -0.919  1.00 12.14           H  
ATOM     58  N   PRO A   4       1.985  -9.988  -5.963  1.00 35.55           N  
ATOM     59  CA  PRO A   4       2.330  -9.107  -7.050  1.00 22.21           C  
ATOM     60  C   PRO A   4       3.583  -8.391  -6.588  1.00 23.22           C  
ATOM     61  O   PRO A   4       3.622  -7.938  -5.436  1.00 11.22           O  
ATOM     62  CB  PRO A   4       1.152  -8.133  -7.163  1.00 24.04           C  
ATOM     63  CG  PRO A   4       0.066  -8.713  -6.322  1.00 70.44           C  
ATOM     64  CD  PRO A   4       0.715  -9.628  -5.320  1.00  3.34           C  
ATOM     65  HA  PRO A   4       2.491  -9.689  -7.945  1.00 24.12           H  
ATOM     66  HB2 PRO A   4       1.453  -7.160  -6.803  1.00 61.32           H  
ATOM     67  HB3 PRO A   4       0.849  -8.056  -8.197  1.00 74.13           H  
ATOM     68  HG2 PRO A   4      -0.438  -7.910  -5.805  1.00 72.24           H  
ATOM     69  HG3 PRO A   4      -0.632  -9.259  -6.939  1.00 75.41           H  
ATOM     70  HD2 PRO A   4       0.887  -9.110  -4.389  1.00 32.33           H  
ATOM     71  HD3 PRO A   4       0.103 -10.503  -5.158  1.00 62.42           H  
ATOM     72  N   SER A   5       4.606  -8.307  -7.400  1.00 35.11           N  
ATOM     73  CA  SER A   5       5.899  -7.734  -7.038  1.00 61.31           C  
ATOM     74  C   SER A   5       5.882  -6.261  -6.579  1.00 42.34           C  
ATOM     75  O   SER A   5       6.927  -5.687  -6.245  1.00 50.42           O  
ATOM     76  CB  SER A   5       6.866  -7.964  -8.173  1.00 20.14           C  
ATOM     77  OG  SER A   5       6.876  -9.354  -8.508  1.00 22.33           O  
ATOM     78  H   SER A   5       4.543  -8.765  -8.268  1.00 51.31           H  
ATOM     79  HA  SER A   5       6.258  -8.311  -6.200  1.00 74.10           H  
ATOM     80  HB2 SER A   5       6.559  -7.390  -9.037  1.00 71.31           H  
ATOM     81  HB3 SER A   5       7.862  -7.673  -7.871  1.00 41.35           H  
ATOM     82  HG  SER A   5       6.987  -9.417  -9.469  1.00 13.40           H  
ATOM     83  N   LEU A   6       4.706  -5.663  -6.544  1.00  0.53           N  
ATOM     84  CA  LEU A   6       4.572  -4.338  -6.043  1.00 34.01           C  
ATOM     85  C   LEU A   6       4.333  -4.383  -4.535  1.00 14.33           C  
ATOM     86  O   LEU A   6       4.611  -3.415  -3.832  1.00 61.35           O  
ATOM     87  CB  LEU A   6       3.461  -3.551  -6.755  1.00  3.34           C  
ATOM     88  CG  LEU A   6       3.635  -3.324  -8.265  1.00 34.32           C  
ATOM     89  CD1 LEU A   6       2.478  -2.501  -8.811  1.00 55.44           C  
ATOM     90  CD2 LEU A   6       4.963  -2.635  -8.567  1.00 73.45           C  
ATOM     91  H   LEU A   6       3.908  -6.143  -6.845  1.00 51.23           H  
ATOM     92  HA  LEU A   6       5.525  -3.863  -6.227  1.00 11.23           H  
ATOM     93  HB2 LEU A   6       2.531  -4.079  -6.605  1.00 43.30           H  
ATOM     94  HB3 LEU A   6       3.381  -2.585  -6.279  1.00 72.31           H  
ATOM     95  HG  LEU A   6       3.622  -4.281  -8.766  1.00 24.04           H  
ATOM     96 HD11 LEU A   6       2.447  -1.546  -8.307  1.00 45.50           H  
ATOM     97 HD12 LEU A   6       2.619  -2.344  -9.871  1.00 43.55           H  
ATOM     98 HD13 LEU A   6       1.551  -3.029  -8.646  1.00 53.01           H  
ATOM     99 HD21 LEU A   6       5.001  -1.683  -8.059  1.00 64.44           H  
ATOM    100 HD22 LEU A   6       5.775  -3.258  -8.221  1.00 54.24           H  
ATOM    101 HD23 LEU A   6       5.054  -2.482  -9.632  1.00 72.12           H  
ATOM    102  N   CYS A   7       3.877  -5.560  -4.014  1.00 33.34           N  
ATOM    103  CA  CYS A   7       3.534  -5.829  -2.586  1.00 62.42           C  
ATOM    104  C   CYS A   7       4.858  -6.067  -1.792  1.00 62.40           C  
ATOM    105  O   CYS A   7       4.947  -6.849  -0.861  1.00 21.41           O  
ATOM    106  CB  CYS A   7       2.630  -7.092  -2.553  1.00 31.21           C  
ATOM    107  SG  CYS A   7       1.972  -7.578  -0.925  1.00 41.41           S  
ATOM    108  H   CYS A   7       3.876  -6.416  -4.499  1.00 34.43           H  
ATOM    109  HA  CYS A   7       3.003  -4.984  -2.177  1.00 34.42           H  
ATOM    110  HB2 CYS A   7       1.779  -6.929  -3.194  1.00 13.20           H  
ATOM    111  HB3 CYS A   7       3.198  -7.924  -2.941  1.00 53.35           H  
ATOM    112  N   ASP A   8       5.831  -5.368  -2.245  1.00 71.51           N  
ATOM    113  CA  ASP A   8       7.127  -5.513  -1.548  1.00  3.11           C  
ATOM    114  C   ASP A   8       7.746  -4.193  -1.117  1.00 63.22           C  
ATOM    115  O   ASP A   8       8.557  -4.048  -0.194  1.00 73.01           O  
ATOM    116  CB  ASP A   8       8.077  -6.458  -2.296  1.00  2.22           C  
ATOM    117  CG  ASP A   8       9.312  -6.843  -1.514  1.00 33.12           C  
ATOM    118  OD1 ASP A   8       9.269  -7.838  -0.740  1.00 42.45           O  
ATOM    119  OD2 ASP A   8      10.355  -6.191  -1.678  1.00 62.31           O  
ATOM    120  H   ASP A   8       5.681  -4.777  -3.011  1.00  0.40           H  
ATOM    121  HA  ASP A   8       6.818  -5.963  -0.621  1.00 71.00           H  
ATOM    122  HB2 ASP A   8       7.548  -7.364  -2.548  1.00 31.12           H  
ATOM    123  HB3 ASP A   8       8.390  -5.975  -3.211  1.00 34.00           H  
ATOM    124  N   LEU A   9       7.248  -3.260  -1.869  1.00 43.43           N  
ATOM    125  CA  LEU A   9       7.671  -1.895  -1.812  1.00 74.54           C  
ATOM    126  C   LEU A   9       7.227  -1.235  -0.508  1.00 24.05           C  
ATOM    127  O   LEU A   9       6.094  -1.425  -0.062  1.00 43.11           O  
ATOM    128  CB  LEU A   9       7.074  -1.167  -3.009  1.00 54.21           C  
ATOM    129  CG  LEU A   9       7.494  -1.705  -4.377  1.00 53.21           C  
ATOM    130  CD1 LEU A   9       6.786  -0.955  -5.491  1.00 34.31           C  
ATOM    131  CD2 LEU A   9       9.001  -1.612  -4.537  1.00 11.01           C  
ATOM    132  H   LEU A   9       6.518  -3.492  -2.475  1.00 63.23           H  
ATOM    133  HA  LEU A   9       8.745  -1.860  -1.898  1.00 43.22           H  
ATOM    134  HB2 LEU A   9       5.998  -1.227  -2.936  1.00 11.02           H  
ATOM    135  HB3 LEU A   9       7.362  -0.127  -2.954  1.00 23.45           H  
ATOM    136  HG  LEU A   9       7.210  -2.745  -4.445  1.00 72.34           H  
ATOM    137 HD11 LEU A   9       7.021   0.097  -5.418  1.00 23.51           H  
ATOM    138 HD12 LEU A   9       7.114  -1.334  -6.447  1.00  2.51           H  
ATOM    139 HD13 LEU A   9       5.719  -1.089  -5.395  1.00 72.52           H  
ATOM    140 HD21 LEU A   9       9.308  -0.580  -4.446  1.00 53.54           H  
ATOM    141 HD22 LEU A   9       9.482  -2.200  -3.769  1.00 20.44           H  
ATOM    142 HD23 LEU A   9       9.287  -1.988  -5.508  1.00 75.45           H  
ATOM    143  N   PRO A  10       8.130  -0.458   0.115  1.00 44.33           N  
ATOM    144  CA  PRO A  10       7.842   0.281   1.349  1.00 72.22           C  
ATOM    145  C   PRO A  10       6.846   1.406   1.080  1.00 23.12           C  
ATOM    146  O   PRO A  10       6.475   1.690  -0.080  1.00 61.21           O  
ATOM    147  CB  PRO A  10       9.208   0.857   1.758  1.00 53.52           C  
ATOM    148  CG  PRO A  10      10.209   0.135   0.924  1.00 21.11           C  
ATOM    149  CD  PRO A  10       9.507  -0.217  -0.338  1.00 74.24           C  
ATOM    150  HA  PRO A  10       7.398  -0.283   2.155  1.00  3.25           H  
ATOM    151  HB2 PRO A  10       9.224   1.919   1.559  1.00 33.20           H  
ATOM    152  HB3 PRO A  10       9.371   0.680   2.812  1.00 51.41           H  
ATOM    153  HG2 PRO A  10      11.052   0.779   0.717  1.00 21.31           H  
ATOM    154  HG3 PRO A  10      10.537  -0.760   1.434  1.00 11.35           H  
ATOM    155  HD2 PRO A  10       9.550   0.606  -1.037  1.00 21.14           H  
ATOM    156  HD3 PRO A  10       9.931  -1.110  -0.775  1.00 35.31           H  
ATOM    157  N   ALA A  11       6.443   2.057   2.156  1.00 22.31           N  
ATOM    158  CA  ALA A  11       5.594   3.213   2.077  1.00 40.14           C  
ATOM    159  C   ALA A  11       6.468   4.321   1.596  1.00  4.03           C  
ATOM    160  O   ALA A  11       7.438   4.679   2.267  1.00 53.31           O  
ATOM    161  CB  ALA A  11       5.061   3.558   3.451  1.00 10.01           C  
ATOM    162  H   ALA A  11       6.793   1.802   3.039  1.00 55.50           H  
ATOM    163  HA  ALA A  11       4.775   3.035   1.396  1.00 60.11           H  
ATOM    164  HB1 ALA A  11       5.887   3.691   4.133  1.00 33.34           H  
ATOM    165  HB2 ALA A  11       4.430   2.756   3.804  1.00 52.05           H  
ATOM    166  HB3 ALA A  11       4.490   4.473   3.397  1.00 42.55           H  
ATOM    167  N   ASP A  12       6.163   4.861   0.470  1.00 22.41           N  
ATOM    168  CA  ASP A  12       6.994   5.899  -0.032  1.00 22.22           C  
ATOM    169  C   ASP A  12       6.170   7.131  -0.132  1.00 34.54           C  
ATOM    170  O   ASP A  12       5.070   7.098  -0.682  1.00 35.32           O  
ATOM    171  CB  ASP A  12       7.630   5.555  -1.358  1.00 41.02           C  
ATOM    172  CG  ASP A  12       8.883   6.364  -1.602  1.00 11.32           C  
ATOM    173  OD1 ASP A  12       8.808   7.607  -1.796  1.00 32.53           O  
ATOM    174  OD2 ASP A  12       9.980   5.770  -1.581  1.00  2.52           O  
ATOM    175  H   ASP A  12       5.320   4.639   0.024  1.00 53.23           H  
ATOM    176  HA  ASP A  12       7.753   6.077   0.713  1.00 62.11           H  
ATOM    177  HB2 ASP A  12       7.888   4.507  -1.373  1.00 12.24           H  
ATOM    178  HB3 ASP A  12       6.926   5.764  -2.151  1.00 64.53           H  
ATOM    179  N   SER A  13       6.676   8.197   0.344  1.00 24.34           N  
ATOM    180  CA  SER A  13       5.887   9.362   0.464  1.00 64.15           C  
ATOM    181  C   SER A  13       6.070  10.231  -0.764  1.00 22.25           C  
ATOM    182  O   SER A  13       5.199  11.025  -1.119  1.00 10.22           O  
ATOM    183  CB  SER A  13       6.257  10.120   1.756  1.00 52.14           C  
ATOM    184  OG  SER A  13       5.275  11.088   2.109  1.00  5.30           O  
ATOM    185  H   SER A  13       7.638   8.298   0.516  1.00  3.42           H  
ATOM    186  HA  SER A  13       4.842   9.088   0.516  1.00 30.54           H  
ATOM    187  HB2 SER A  13       6.347   9.413   2.568  1.00 50.32           H  
ATOM    188  HB3 SER A  13       7.205  10.618   1.616  1.00 32.43           H  
ATOM    189  HG  SER A  13       4.438  10.602   2.059  1.00 72.44           H  
ATOM    190  N   GLY A  14       7.167  10.004  -1.474  1.00 63.10           N  
ATOM    191  CA  GLY A  14       7.564  10.937  -2.503  1.00 33.10           C  
ATOM    192  C   GLY A  14       8.048  12.210  -1.830  1.00 64.32           C  
ATOM    193  O   GLY A  14       7.950  12.330  -0.608  1.00 65.52           O  
ATOM    194  H   GLY A  14       7.703   9.195  -1.309  1.00 25.41           H  
ATOM    195  HA2 GLY A  14       8.358  10.502  -3.095  1.00 31.23           H  
ATOM    196  HA3 GLY A  14       6.721  11.172  -3.135  1.00 41.53           H  
ATOM    197  N   SER A  15       8.597  13.139  -2.532  1.00 43.41           N  
ATOM    198  CA  SER A  15       8.957  14.395  -1.900  1.00 40.42           C  
ATOM    199  C   SER A  15       8.131  15.579  -2.409  1.00 24.23           C  
ATOM    200  O   SER A  15       8.633  16.704  -2.519  1.00 64.41           O  
ATOM    201  CB  SER A  15      10.438  14.654  -1.781  1.00 11.34           C  
ATOM    202  OG  SER A  15      11.088  13.645  -1.004  1.00 51.32           O  
ATOM    203  H   SER A  15       9.046  13.149  -3.403  1.00 43.11           H  
ATOM    204  HA  SER A  15       8.484  14.256  -0.947  1.00  2.11           H  
ATOM    205  HB2 SER A  15      10.854  14.673  -2.779  1.00 24.43           H  
ATOM    206  HB3 SER A  15      10.591  15.618  -1.319  1.00  5.21           H  
ATOM    207  HG  SER A  15      10.913  13.906  -0.082  1.00 10.02           H  
ATOM    208  N   GLY A  16       6.868  15.315  -2.744  1.00  2.12           N  
ATOM    209  CA  GLY A  16       6.020  16.299  -3.342  1.00 31.21           C  
ATOM    210  C   GLY A  16       5.641  17.428  -2.407  1.00 64.30           C  
ATOM    211  O   GLY A  16       6.070  17.475  -1.250  1.00  4.54           O  
ATOM    212  H   GLY A  16       6.384  14.493  -2.502  1.00 62.15           H  
ATOM    213  HA2 GLY A  16       6.529  16.720  -4.196  1.00 45.33           H  
ATOM    214  HA3 GLY A  16       5.117  15.815  -3.686  1.00  4.11           H  
ATOM    215  N   THR A  17       4.812  18.280  -2.881  1.00 52.05           N  
ATOM    216  CA  THR A  17       4.463  19.449  -2.140  1.00 20.41           C  
ATOM    217  C   THR A  17       3.080  19.356  -1.445  1.00 12.34           C  
ATOM    218  O   THR A  17       2.742  20.195  -0.607  1.00 14.40           O  
ATOM    219  CB  THR A  17       4.582  20.729  -3.031  1.00 21.22           C  
ATOM    220  OG1 THR A  17       4.651  21.907  -2.217  1.00 11.34           O  
ATOM    221  CG2 THR A  17       3.405  20.856  -3.999  1.00 64.35           C  
ATOM    222  H   THR A  17       4.428  18.080  -3.766  1.00  0.41           H  
ATOM    223  HA  THR A  17       5.132  19.573  -1.301  1.00 31.02           H  
ATOM    224  HB  THR A  17       5.496  20.651  -3.601  1.00 33.14           H  
ATOM    225  HG1 THR A  17       5.493  21.845  -1.736  1.00  1.40           H  
ATOM    226 HG21 THR A  17       2.481  20.911  -3.443  1.00 53.05           H  
ATOM    227 HG22 THR A  17       3.522  21.751  -4.593  1.00 50.15           H  
ATOM    228 HG23 THR A  17       3.379  19.994  -4.650  1.00 32.14           H  
ATOM    229  N   LYS A  18       2.301  18.337  -1.759  1.00 33.42           N  
ATOM    230  CA  LYS A  18       0.910  18.202  -1.373  1.00 11.50           C  
ATOM    231  C   LYS A  18       0.772  17.062  -0.336  1.00 44.35           C  
ATOM    232  O   LYS A  18       1.708  16.276  -0.148  1.00 31.12           O  
ATOM    233  CB  LYS A  18       0.138  17.947  -2.697  1.00 64.14           C  
ATOM    234  CG  LYS A  18      -1.381  17.750  -2.682  1.00 53.11           C  
ATOM    235  CD  LYS A  18      -1.775  16.314  -2.403  1.00 41.24           C  
ATOM    236  CE  LYS A  18      -3.212  16.040  -2.806  1.00 25.52           C  
ATOM    237  NZ  LYS A  18      -3.400  16.197  -4.270  1.00 71.31           N  
ATOM    238  H   LYS A  18       2.623  17.504  -2.163  1.00 73.02           H  
ATOM    239  HA  LYS A  18       0.480  19.042  -0.848  1.00  2.01           H  
ATOM    240  HB2 LYS A  18       0.324  18.785  -3.352  1.00 62.24           H  
ATOM    241  HB3 LYS A  18       0.583  17.077  -3.160  1.00 63.13           H  
ATOM    242  HG2 LYS A  18      -1.806  18.376  -1.911  1.00  2.32           H  
ATOM    243  HG3 LYS A  18      -1.783  18.046  -3.640  1.00 43.02           H  
ATOM    244  HD2 LYS A  18      -1.126  15.658  -2.965  1.00 43.34           H  
ATOM    245  HD3 LYS A  18      -1.659  16.123  -1.346  1.00 22.22           H  
ATOM    246  HE2 LYS A  18      -3.465  15.028  -2.527  1.00 73.45           H  
ATOM    247  HE3 LYS A  18      -3.861  16.733  -2.291  1.00 30.42           H  
ATOM    248  HZ1 LYS A  18      -2.623  15.691  -4.753  1.00  4.33           H  
ATOM    249  HZ2 LYS A  18      -4.291  15.775  -4.607  1.00  5.05           H  
ATOM    250  HZ3 LYS A  18      -3.339  17.190  -4.582  1.00 50.13           H  
ATOM    251  N   ALA A  19      -0.339  17.007   0.364  1.00 61.25           N  
ATOM    252  CA  ALA A  19      -0.597  15.971   1.348  1.00 44.41           C  
ATOM    253  C   ALA A  19      -1.775  15.113   0.908  1.00 50.03           C  
ATOM    254  O   ALA A  19      -2.869  15.621   0.650  1.00  3.21           O  
ATOM    255  CB  ALA A  19      -0.868  16.589   2.714  1.00 32.42           C  
ATOM    256  H   ALA A  19      -1.055  17.674   0.225  1.00 10.33           H  
ATOM    257  HA  ALA A  19       0.239  15.295   1.426  1.00 74.43           H  
ATOM    258  HB1 ALA A  19      -0.025  17.197   3.007  1.00 51.32           H  
ATOM    259  HB2 ALA A  19      -1.016  15.805   3.442  1.00 23.44           H  
ATOM    260  HB3 ALA A  19      -1.755  17.203   2.665  1.00 31.20           H  
ATOM    261  N   GLU A  20      -1.546  13.819   0.807  1.00  3.41           N  
ATOM    262  CA  GLU A  20      -2.547  12.884   0.373  1.00  2.14           C  
ATOM    263  C   GLU A  20      -2.450  11.562   1.188  1.00 71.01           C  
ATOM    264  O   GLU A  20      -1.362  11.024   1.446  1.00  1.32           O  
ATOM    265  CB  GLU A  20      -2.343  12.593  -1.129  1.00 73.14           C  
ATOM    266  CG  GLU A  20      -3.280  11.559  -1.727  1.00  3.02           C  
ATOM    267  CD  GLU A  20      -4.703  12.025  -1.811  1.00 25.21           C  
ATOM    268  OE1 GLU A  20      -5.417  12.000  -0.800  1.00  1.24           O  
ATOM    269  OE2 GLU A  20      -5.154  12.377  -2.910  1.00 30.45           O  
ATOM    270  H   GLU A  20      -0.673  13.437   1.040  1.00  4.41           H  
ATOM    271  HA  GLU A  20      -3.467  13.433   0.500  1.00 23.42           H  
ATOM    272  HB2 GLU A  20      -2.480  13.516  -1.674  1.00 63.12           H  
ATOM    273  HB3 GLU A  20      -1.328  12.256  -1.273  1.00 71.45           H  
ATOM    274  HG2 GLU A  20      -2.944  11.316  -2.723  1.00 20.31           H  
ATOM    275  HG3 GLU A  20      -3.244  10.670  -1.116  1.00  1.14           H  
ATOM    276  N   LYS A  21      -3.591  11.122   1.634  1.00  1.40           N  
ATOM    277  CA  LYS A  21      -3.732   9.970   2.505  1.00  2.05           C  
ATOM    278  C   LYS A  21      -3.858   8.716   1.676  1.00 30.51           C  
ATOM    279  O   LYS A  21      -4.883   8.548   1.000  1.00 52.12           O  
ATOM    280  CB  LYS A  21      -5.053  10.116   3.275  1.00 61.32           C  
ATOM    281  CG  LYS A  21      -5.319   9.012   4.284  1.00 10.05           C  
ATOM    282  CD  LYS A  21      -6.791   8.898   4.637  1.00 41.32           C  
ATOM    283  CE  LYS A  21      -7.583   8.298   3.479  1.00 35.52           C  
ATOM    284  NZ  LYS A  21      -9.016   8.186   3.788  1.00  0.03           N  
ATOM    285  H   LYS A  21      -4.441  11.524   1.348  1.00 14.23           H  
ATOM    286  HA  LYS A  21      -2.934   9.870   3.227  1.00 11.33           H  
ATOM    287  HB2 LYS A  21      -5.040  11.057   3.805  1.00  3.13           H  
ATOM    288  HB3 LYS A  21      -5.867  10.129   2.565  1.00 41.20           H  
ATOM    289  HG2 LYS A  21      -4.988   8.075   3.863  1.00 52.30           H  
ATOM    290  HG3 LYS A  21      -4.753   9.219   5.181  1.00 30.43           H  
ATOM    291  HD2 LYS A  21      -6.895   8.262   5.504  1.00 50.14           H  
ATOM    292  HD3 LYS A  21      -7.177   9.883   4.856  1.00 51.13           H  
ATOM    293  HE2 LYS A  21      -7.464   8.933   2.615  1.00 74.24           H  
ATOM    294  HE3 LYS A  21      -7.186   7.318   3.260  1.00 21.22           H  
ATOM    295  HZ1 LYS A  21      -9.182   7.737   4.716  1.00 14.52           H  
ATOM    296  HZ2 LYS A  21      -9.442   9.136   3.813  1.00 62.22           H  
ATOM    297  HZ3 LYS A  21      -9.523   7.638   3.059  1.00 64.50           H  
ATOM    298  N   ARG A  22      -2.890   7.826   1.656  1.00 45.34           N  
ATOM    299  CA  ARG A  22      -3.055   6.617   0.908  1.00 70.15           C  
ATOM    300  C   ARG A  22      -2.761   5.355   1.700  1.00  2.43           C  
ATOM    301  O   ARG A  22      -2.498   5.491   2.897  1.00 21.43           O  
ATOM    302  CB  ARG A  22      -2.182   6.678  -0.360  1.00 41.42           C  
ATOM    303  CG  ARG A  22      -2.731   7.624  -1.425  1.00 62.23           C  
ATOM    304  CD  ARG A  22      -4.078   7.118  -1.933  1.00 35.43           C  
ATOM    305  NE  ARG A  22      -4.718   8.025  -2.898  1.00  3.23           N  
ATOM    306  CZ  ARG A  22      -4.860   7.769  -4.201  1.00 42.51           C  
ATOM    307  NH1 ARG A  22      -4.226   6.736  -4.755  1.00  0.30           N  
ATOM    308  NH2 ARG A  22      -5.602   8.572  -4.953  1.00  5.02           N  
ATOM    309  H   ARG A  22      -1.962   7.972   1.943  1.00 52.50           H  
ATOM    310  HA  ARG A  22      -4.078   6.694   0.570  1.00  3.11           H  
ATOM    311  HB2 ARG A  22      -1.194   7.015  -0.088  1.00 14.24           H  
ATOM    312  HB3 ARG A  22      -2.115   5.689  -0.790  1.00 32.12           H  
ATOM    313  HG2 ARG A  22      -2.855   8.607  -0.995  1.00 32.41           H  
ATOM    314  HG3 ARG A  22      -2.037   7.670  -2.251  1.00 44.13           H  
ATOM    315  HD2 ARG A  22      -3.928   6.164  -2.414  1.00 43.53           H  
ATOM    316  HD3 ARG A  22      -4.736   6.985  -1.087  1.00 54.53           H  
ATOM    317  HE  ARG A  22      -5.128   8.835  -2.511  1.00  3.04           H  
ATOM    318 HH11 ARG A  22      -3.620   6.123  -4.234  1.00 14.33           H  
ATOM    319 HH12 ARG A  22      -4.328   6.495  -5.733  1.00 54.20           H  
ATOM    320 HH21 ARG A  22      -6.074   9.380  -4.582  1.00 44.42           H  
ATOM    321 HH22 ARG A  22      -5.735   8.437  -5.944  1.00 23.23           H  
ATOM    322  N   ILE A  23      -2.771   4.181   1.169  1.00  1.04           N  
ATOM    323  CA  ILE A  23      -2.581   3.004   1.995  1.00 14.35           C  
ATOM    324  C   ILE A  23      -1.665   1.966   1.314  1.00 34.15           C  
ATOM    325  O   ILE A  23      -1.728   1.782   0.109  1.00 25.02           O  
ATOM    326  CB  ILE A  23      -4.004   2.475   2.479  1.00 12.45           C  
ATOM    327  CG1 ILE A  23      -3.996   1.151   3.259  1.00 53.33           C  
ATOM    328  CG2 ILE A  23      -5.026   2.436   1.353  1.00 54.44           C  
ATOM    329  CD1 ILE A  23      -3.834  -0.071   2.399  1.00 74.44           C  
ATOM    330  H   ILE A  23      -2.947   4.082   0.205  1.00 32.33           H  
ATOM    331  HA  ILE A  23      -2.044   3.356   2.864  1.00 54.34           H  
ATOM    332  HB  ILE A  23      -4.365   3.258   3.132  1.00 64.34           H  
ATOM    333 HG12 ILE A  23      -3.179   1.162   3.966  1.00 61.52           H  
ATOM    334 HG13 ILE A  23      -4.926   1.057   3.799  1.00 53.41           H  
ATOM    335 HG21 ILE A  23      -5.149   3.429   0.945  1.00  1.01           H  
ATOM    336 HG22 ILE A  23      -4.675   1.773   0.574  1.00 73.11           H  
ATOM    337 HG23 ILE A  23      -5.972   2.081   1.731  1.00  2.12           H  
ATOM    338 HD11 ILE A  23      -4.487   0.020   1.544  1.00 14.11           H  
ATOM    339 HD12 ILE A  23      -2.811  -0.179   2.072  1.00 44.41           H  
ATOM    340 HD13 ILE A  23      -4.168  -0.935   2.946  1.00 71.33           H  
ATOM    341  N   TYR A  24      -0.783   1.330   2.091  1.00 23.23           N  
ATOM    342  CA  TYR A  24       0.173   0.367   1.543  1.00  3.22           C  
ATOM    343  C   TYR A  24       0.121  -0.912   2.373  1.00 60.41           C  
ATOM    344  O   TYR A  24      -0.383  -0.914   3.513  1.00 22.35           O  
ATOM    345  CB  TYR A  24       1.634   0.906   1.625  1.00 13.51           C  
ATOM    346  CG  TYR A  24       2.222   1.047   3.043  1.00 74.33           C  
ATOM    347  CD1 TYR A  24       1.797   2.021   3.926  1.00 53.54           C  
ATOM    348  CD2 TYR A  24       3.210   0.169   3.480  1.00 55.34           C  
ATOM    349  CE1 TYR A  24       2.329   2.124   5.199  1.00 21.33           C  
ATOM    350  CE2 TYR A  24       3.747   0.263   4.750  1.00 54.45           C  
ATOM    351  CZ  TYR A  24       3.303   1.241   5.605  1.00 64.12           C  
ATOM    352  OH  TYR A  24       3.840   1.344   6.869  1.00 53.55           O  
ATOM    353  H   TYR A  24      -0.788   1.490   3.063  1.00 21.23           H  
ATOM    354  HA  TYR A  24      -0.074   0.161   0.512  1.00 73.54           H  
ATOM    355  HB2 TYR A  24       2.281   0.237   1.078  1.00 53.23           H  
ATOM    356  HB3 TYR A  24       1.669   1.877   1.156  1.00  0.01           H  
ATOM    357  HD1 TYR A  24       1.031   2.714   3.609  1.00 32.25           H  
ATOM    358  HD2 TYR A  24       3.561  -0.603   2.811  1.00 13.32           H  
ATOM    359  HE1 TYR A  24       1.977   2.893   5.870  1.00 63.04           H  
ATOM    360  HE2 TYR A  24       4.512  -0.430   5.066  1.00  3.02           H  
ATOM    361  HH  TYR A  24       4.794   1.165   6.807  1.00 25.11           H  
ATOM    362  N   TYR A  25       0.637  -1.983   1.816  1.00 44.35           N  
ATOM    363  CA  TYR A  25       0.768  -3.204   2.565  1.00 53.53           C  
ATOM    364  C   TYR A  25       2.038  -3.212   3.361  1.00 64.45           C  
ATOM    365  O   TYR A  25       3.132  -3.317   2.774  1.00 35.33           O  
ATOM    366  CB  TYR A  25       0.821  -4.383   1.585  1.00 54.44           C  
ATOM    367  CG  TYR A  25       0.902  -5.751   2.247  1.00 12.02           C  
ATOM    368  CD1 TYR A  25      -0.195  -6.296   2.902  1.00 20.33           C  
ATOM    369  CD2 TYR A  25       2.067  -6.505   2.187  1.00 45.14           C  
ATOM    370  CE1 TYR A  25      -0.133  -7.549   3.478  1.00 25.44           C  
ATOM    371  CE2 TYR A  25       2.135  -7.763   2.748  1.00 54.50           C  
ATOM    372  CZ  TYR A  25       1.034  -8.280   3.391  1.00  0.23           C  
ATOM    373  OH  TYR A  25       1.088  -9.543   3.929  1.00 42.24           O  
ATOM    374  H   TYR A  25       0.839  -2.171   0.877  1.00  4.14           H  
ATOM    375  HA  TYR A  25      -0.145  -3.320   3.133  1.00 30.54           H  
ATOM    376  HB2 TYR A  25      -0.069  -4.371   0.972  1.00 31.01           H  
ATOM    377  HB3 TYR A  25       1.687  -4.267   0.951  1.00 61.43           H  
ATOM    378  HD1 TYR A  25      -1.105  -5.719   2.967  1.00 43.45           H  
ATOM    379  HD2 TYR A  25       2.929  -6.095   1.682  1.00 35.25           H  
ATOM    380  HE1 TYR A  25      -0.996  -7.956   3.982  1.00 43.14           H  
ATOM    381  HE2 TYR A  25       3.052  -8.329   2.691  1.00 52.42           H  
ATOM    382  HH  TYR A  25       0.229  -9.950   3.784  1.00 23.33           H  
ATOM    383  N   ASN A  26       1.937  -3.035   4.657  1.00 60.30           N  
ATOM    384  CA  ASN A  26       3.102  -3.190   5.507  1.00 21.33           C  
ATOM    385  C   ASN A  26       3.482  -4.653   5.467  1.00 22.33           C  
ATOM    386  O   ASN A  26       2.781  -5.521   6.001  1.00 33.31           O  
ATOM    387  CB  ASN A  26       2.850  -2.691   6.942  1.00 50.42           C  
ATOM    388  CG  ASN A  26       4.070  -2.771   7.873  1.00 62.43           C  
ATOM    389  OD1 ASN A  26       4.921  -3.667   7.782  1.00 12.13           O  
ATOM    390  ND2 ASN A  26       4.156  -1.839   8.785  1.00 34.23           N  
ATOM    391  H   ASN A  26       1.066  -2.841   5.061  1.00 12.11           H  
ATOM    392  HA  ASN A  26       3.964  -2.700   5.075  1.00 74.12           H  
ATOM    393  HB2 ASN A  26       2.530  -1.661   6.906  1.00 53.22           H  
ATOM    394  HB3 ASN A  26       2.059  -3.283   7.377  1.00 14.42           H  
ATOM    395 HD21 ASN A  26       3.449  -1.160   8.811  1.00 74.31           H  
ATOM    396 HD22 ASN A  26       4.900  -1.831   9.429  1.00 51.22           H  
ATOM    397  N   SER A  27       4.581  -4.890   4.818  1.00  0.41           N  
ATOM    398  CA  SER A  27       4.985  -6.230   4.511  1.00  2.30           C  
ATOM    399  C   SER A  27       5.427  -7.006   5.750  1.00 62.10           C  
ATOM    400  O   SER A  27       5.094  -8.181   5.904  1.00 51.21           O  
ATOM    401  CB  SER A  27       6.037  -6.225   3.420  1.00 23.03           C  
ATOM    402  OG  SER A  27       5.582  -5.479   2.297  1.00 40.52           O  
ATOM    403  H   SER A  27       5.110  -4.112   4.525  1.00 21.41           H  
ATOM    404  HA  SER A  27       4.075  -6.652   4.113  1.00 25.14           H  
ATOM    405  HB2 SER A  27       6.943  -5.774   3.799  1.00 12.43           H  
ATOM    406  HB3 SER A  27       6.237  -7.239   3.107  1.00 54.22           H  
ATOM    407  HG  SER A  27       4.721  -5.092   2.494  1.00 64.34           H  
ATOM    408  N   ALA A  28       6.103  -6.336   6.660  1.00 20.05           N  
ATOM    409  CA  ALA A  28       6.607  -6.998   7.850  1.00 54.05           C  
ATOM    410  C   ALA A  28       5.471  -7.272   8.840  1.00 71.05           C  
ATOM    411  O   ALA A  28       5.388  -8.344   9.444  1.00 74.25           O  
ATOM    412  CB  ALA A  28       7.693  -6.149   8.497  1.00 23.11           C  
ATOM    413  H   ALA A  28       6.241  -5.371   6.525  1.00 21.21           H  
ATOM    414  HA  ALA A  28       7.059  -7.919   7.511  1.00 53.34           H  
ATOM    415  HB1 ALA A  28       8.099  -6.671   9.351  1.00 34.44           H  
ATOM    416  HB2 ALA A  28       8.478  -5.963   7.779  1.00 32.12           H  
ATOM    417  HB3 ALA A  28       7.272  -5.207   8.817  1.00 52.10           H  
ATOM    418  N   ARG A  29       4.573  -6.302   8.949  1.00 10.11           N  
ATOM    419  CA  ARG A  29       3.434  -6.452   9.887  1.00 11.13           C  
ATOM    420  C   ARG A  29       2.376  -7.387   9.304  1.00 32.50           C  
ATOM    421  O   ARG A  29       1.532  -7.906  10.028  1.00  3.13           O  
ATOM    422  CB  ARG A  29       2.788  -5.132  10.316  1.00 34.34           C  
ATOM    423  CG  ARG A  29       3.677  -4.188  11.101  1.00 31.53           C  
ATOM    424  CD  ARG A  29       4.268  -4.835  12.340  1.00  1.10           C  
ATOM    425  NE  ARG A  29       4.906  -3.834  13.193  1.00  5.24           N  
ATOM    426  CZ  ARG A  29       6.165  -3.856  13.636  1.00 33.14           C  
ATOM    427  NH1 ARG A  29       7.003  -4.817  13.255  1.00 21.54           N  
ATOM    428  NH2 ARG A  29       6.576  -2.909  14.463  1.00 21.04           N  
ATOM    429  H   ARG A  29       4.742  -5.572   8.310  1.00 45.44           H  
ATOM    430  HA  ARG A  29       3.812  -6.975  10.751  1.00 51.21           H  
ATOM    431  HB2 ARG A  29       2.467  -4.609   9.427  1.00 55.23           H  
ATOM    432  HB3 ARG A  29       1.919  -5.356  10.915  1.00  5.44           H  
ATOM    433  HG2 ARG A  29       4.487  -3.862  10.464  1.00 44.13           H  
ATOM    434  HG3 ARG A  29       3.095  -3.328  11.397  1.00 63.33           H  
ATOM    435  HD2 ARG A  29       3.477  -5.321  12.893  1.00 21.23           H  
ATOM    436  HD3 ARG A  29       5.006  -5.562  12.040  1.00 51.24           H  
ATOM    437  HE  ARG A  29       4.306  -3.087  13.452  1.00 73.51           H  
ATOM    438 HH11 ARG A  29       6.731  -5.545  12.627  1.00 70.30           H  
ATOM    439 HH12 ARG A  29       7.949  -4.847  13.605  1.00 52.23           H  
ATOM    440 HH21 ARG A  29       5.952  -2.188  14.789  1.00 21.43           H  
ATOM    441 HH22 ARG A  29       7.531  -2.824  14.776  1.00 53.11           H  
ATOM    442  N   LYS A  30       2.484  -7.623   7.989  1.00 71.53           N  
ATOM    443  CA  LYS A  30       1.466  -8.336   7.192  1.00 14.50           C  
ATOM    444  C   LYS A  30       0.067  -7.670   7.383  1.00 53.42           C  
ATOM    445  O   LYS A  30      -0.978  -8.323   7.400  1.00 23.20           O  
ATOM    446  CB  LYS A  30       1.484  -9.867   7.532  1.00 14.53           C  
ATOM    447  CG  LYS A  30       0.496 -10.738   6.743  1.00 43.20           C  
ATOM    448  CD  LYS A  30       0.695 -12.220   7.002  1.00 61.54           C  
ATOM    449  CE  LYS A  30       2.009 -12.713   6.414  1.00 51.53           C  
ATOM    450  NZ  LYS A  30       2.217 -14.154   6.658  1.00 51.12           N  
ATOM    451  H   LYS A  30       3.369  -7.398   7.633  1.00 64.12           H  
ATOM    452  HA  LYS A  30       1.745  -8.193   6.158  1.00 52.40           H  
ATOM    453  HB2 LYS A  30       2.475 -10.248   7.338  1.00 32.21           H  
ATOM    454  HB3 LYS A  30       1.270  -9.984   8.585  1.00 73.41           H  
ATOM    455  HG2 LYS A  30      -0.510 -10.473   7.035  1.00  2.23           H  
ATOM    456  HG3 LYS A  30       0.626 -10.543   5.689  1.00 71.14           H  
ATOM    457  HD2 LYS A  30       0.700 -12.396   8.068  1.00  5.22           H  
ATOM    458  HD3 LYS A  30      -0.119 -12.766   6.550  1.00 75.32           H  
ATOM    459  HE2 LYS A  30       2.001 -12.534   5.348  1.00 45.13           H  
ATOM    460  HE3 LYS A  30       2.819 -12.156   6.862  1.00 33.11           H  
ATOM    461  HZ1 LYS A  30       1.399 -14.719   6.336  1.00 10.22           H  
ATOM    462  HZ2 LYS A  30       3.073 -14.489   6.163  1.00 42.32           H  
ATOM    463  HZ3 LYS A  30       2.344 -14.322   7.678  1.00  1.05           H  
ATOM    464  N   GLN A  31       0.067  -6.359   7.512  1.00 14.44           N  
ATOM    465  CA  GLN A  31      -1.111  -5.539   7.757  1.00 44.32           C  
ATOM    466  C   GLN A  31      -1.110  -4.280   6.933  1.00 52.13           C  
ATOM    467  O   GLN A  31      -0.061  -3.668   6.707  1.00 73.12           O  
ATOM    468  CB  GLN A  31      -1.176  -5.113   9.230  1.00 22.04           C  
ATOM    469  CG  GLN A  31      -1.304  -6.239  10.232  1.00 44.40           C  
ATOM    470  CD  GLN A  31      -1.412  -5.718  11.644  1.00 31.23           C  
ATOM    471  OE1 GLN A  31      -0.403  -5.537  12.332  1.00 13.35           O  
ATOM    472  NE2 GLN A  31      -2.611  -5.445  12.080  1.00 74.04           N  
ATOM    473  H   GLN A  31       1.029  -6.172   7.477  1.00 25.11           H  
ATOM    474  HA  GLN A  31      -2.022  -6.076   7.536  1.00  1.30           H  
ATOM    475  HB2 GLN A  31      -0.275  -4.568   9.466  1.00 20.32           H  
ATOM    476  HB3 GLN A  31      -2.022  -4.453   9.353  1.00 23.11           H  
ATOM    477  HG2 GLN A  31      -2.183  -6.823  10.001  1.00 62.23           H  
ATOM    478  HG3 GLN A  31      -0.420  -6.855  10.158  1.00 30.11           H  
ATOM    479 HE21 GLN A  31      -3.369  -5.594  11.469  1.00 23.34           H  
ATOM    480 HE22 GLN A  31      -2.709  -5.097  12.995  1.00 53.43           H  
ATOM    481  N   CYS A  32      -2.254  -3.921   6.463  1.00 62.32           N  
ATOM    482  CA  CYS A  32      -2.312  -2.795   5.593  1.00 33.35           C  
ATOM    483  C   CYS A  32      -2.381  -1.504   6.391  1.00 63.50           C  
ATOM    484  O   CYS A  32      -3.212  -1.382   7.302  1.00 24.41           O  
ATOM    485  CB  CYS A  32      -3.525  -2.933   4.708  1.00 15.10           C  
ATOM    486  SG  CYS A  32      -3.431  -4.362   3.591  1.00 50.35           S  
ATOM    487  H   CYS A  32      -3.185  -4.183   6.648  1.00 10.14           H  
ATOM    488  HA  CYS A  32      -1.439  -2.930   4.968  1.00 53.34           H  
ATOM    489  HB2 CYS A  32      -4.409  -3.040   5.317  1.00 51.12           H  
ATOM    490  HB3 CYS A  32      -3.595  -2.043   4.110  1.00 52.44           H  
ATOM    491  N   LEU A  33      -1.574  -0.527   6.048  1.00 73.20           N  
ATOM    492  CA  LEU A  33      -1.455   0.695   6.816  1.00 30.31           C  
ATOM    493  C   LEU A  33      -1.476   1.878   5.902  1.00 22.14           C  
ATOM    494  O   LEU A  33      -1.057   1.820   4.761  1.00 53.41           O  
ATOM    495  CB  LEU A  33      -0.139   0.699   7.611  1.00 33.12           C  
ATOM    496  CG  LEU A  33       0.010  -0.358   8.713  1.00 30.21           C  
ATOM    497  CD1 LEU A  33       1.340  -0.194   9.417  1.00 42.53           C  
ATOM    498  CD2 LEU A  33      -1.127  -0.253   9.717  1.00 32.40           C  
ATOM    499  H   LEU A  33      -1.041  -0.604   5.224  1.00 30.24           H  
ATOM    500  HA  LEU A  33      -2.269   0.824   7.515  1.00 61.15           H  
ATOM    501  HB2 LEU A  33       0.671   0.564   6.909  1.00 13.35           H  
ATOM    502  HB3 LEU A  33      -0.029   1.672   8.064  1.00 41.43           H  
ATOM    503  HG  LEU A  33      -0.015  -1.343   8.269  1.00 25.14           H  
ATOM    504 HD11 LEU A  33       1.392   0.792   9.856  1.00 45.15           H  
ATOM    505 HD12 LEU A  33       1.434  -0.940  10.192  1.00 74.10           H  
ATOM    506 HD13 LEU A  33       2.141  -0.314   8.703  1.00 10.44           H  
ATOM    507 HD21 LEU A  33      -1.130   0.734  10.153  1.00 22.13           H  
ATOM    508 HD22 LEU A  33      -2.066  -0.426   9.211  1.00 30.24           H  
ATOM    509 HD23 LEU A  33      -0.995  -0.991  10.496  1.00 72.32           H  
ATOM    510  N   ARG A  34      -2.032   2.926   6.425  1.00 31.42           N  
ATOM    511  CA  ARG A  34      -2.146   4.185   5.748  1.00 73.12           C  
ATOM    512  C   ARG A  34      -0.784   4.919   5.813  1.00 20.54           C  
ATOM    513  O   ARG A  34      -0.082   4.848   6.829  1.00 44.23           O  
ATOM    514  CB  ARG A  34      -3.275   4.999   6.471  1.00 45.31           C  
ATOM    515  CG  ARG A  34      -3.710   6.329   5.834  1.00 31.11           C  
ATOM    516  CD  ARG A  34      -2.709   7.460   5.981  1.00 21.40           C  
ATOM    517  NE  ARG A  34      -2.568   7.940   7.351  1.00 75.30           N  
ATOM    518  CZ  ARG A  34      -1.635   8.816   7.738  1.00  3.13           C  
ATOM    519  NH1 ARG A  34      -0.726   9.221   6.868  1.00  3.31           N  
ATOM    520  NH2 ARG A  34      -1.626   9.280   8.971  1.00 21.25           N  
ATOM    521  H   ARG A  34      -2.421   2.838   7.324  1.00 21.44           H  
ATOM    522  HA  ARG A  34      -2.441   4.043   4.717  1.00 41.43           H  
ATOM    523  HB2 ARG A  34      -4.153   4.375   6.532  1.00  3.25           H  
ATOM    524  HB3 ARG A  34      -2.942   5.201   7.478  1.00 21.44           H  
ATOM    525  HG2 ARG A  34      -3.869   6.163   4.780  1.00 43.12           H  
ATOM    526  HG3 ARG A  34      -4.646   6.624   6.284  1.00 61.41           H  
ATOM    527  HD2 ARG A  34      -1.745   7.104   5.646  1.00 24.42           H  
ATOM    528  HD3 ARG A  34      -3.021   8.279   5.351  1.00 64.44           H  
ATOM    529  HE  ARG A  34      -3.250   7.623   7.997  1.00 41.23           H  
ATOM    530 HH11 ARG A  34      -0.714   8.892   5.927  1.00 65.45           H  
ATOM    531 HH12 ARG A  34       0.011   9.883   7.077  1.00 33.01           H  
ATOM    532 HH21 ARG A  34      -2.301   9.007   9.665  1.00 61.31           H  
ATOM    533 HH22 ARG A  34      -0.939   9.942   9.298  1.00 21.51           H  
ATOM    534  N   PHE A  35      -0.439   5.605   4.750  1.00 73.42           N  
ATOM    535  CA  PHE A  35       0.823   6.357   4.683  1.00 72.12           C  
ATOM    536  C   PHE A  35       0.551   7.609   3.905  1.00 22.42           C  
ATOM    537  O   PHE A  35      -0.514   7.741   3.272  1.00 52.40           O  
ATOM    538  CB  PHE A  35       1.953   5.576   3.981  1.00 45.50           C  
ATOM    539  CG  PHE A  35       1.762   5.336   2.485  1.00 61.12           C  
ATOM    540  CD1 PHE A  35       0.797   4.484   1.998  1.00 71.55           C  
ATOM    541  CD2 PHE A  35       2.570   5.997   1.575  1.00 52.32           C  
ATOM    542  CE1 PHE A  35       0.644   4.292   0.636  1.00 41.14           C  
ATOM    543  CE2 PHE A  35       2.416   5.807   0.219  1.00 33.42           C  
ATOM    544  CZ  PHE A  35       1.454   4.953  -0.250  1.00 71.15           C  
ATOM    545  H   PHE A  35      -1.167   5.581   4.086  1.00 30.23           H  
ATOM    546  HA  PHE A  35       1.120   6.699   5.661  1.00 43.21           H  
ATOM    547  HB2 PHE A  35       2.878   6.120   4.103  1.00 71.14           H  
ATOM    548  HB3 PHE A  35       2.055   4.613   4.460  1.00  4.03           H  
ATOM    549  HD1 PHE A  35       0.154   3.959   2.689  1.00 45.41           H  
ATOM    550  HD2 PHE A  35       3.333   6.669   1.939  1.00 64.01           H  
ATOM    551  HE1 PHE A  35      -0.118   3.618   0.270  1.00 73.34           H  
ATOM    552  HE2 PHE A  35       3.057   6.332  -0.475  1.00 31.13           H  
ATOM    553  HZ  PHE A  35       1.333   4.802  -1.312  1.00 32.54           H  
ATOM    554  N   ASP A  36       1.452   8.547   3.980  1.00 50.32           N  
ATOM    555  CA  ASP A  36       1.280   9.790   3.291  1.00 42.43           C  
ATOM    556  C   ASP A  36       1.951   9.680   1.959  1.00 53.51           C  
ATOM    557  O   ASP A  36       3.144   9.443   1.899  1.00 21.23           O  
ATOM    558  CB  ASP A  36       1.834  10.988   4.074  1.00 13.24           C  
ATOM    559  CG  ASP A  36       0.997  11.410   5.253  1.00 25.20           C  
ATOM    560  OD1 ASP A  36       0.087  12.246   5.064  1.00 23.22           O  
ATOM    561  OD2 ASP A  36       1.235  10.934   6.388  1.00 42.23           O  
ATOM    562  H   ASP A  36       2.326   8.483   4.439  1.00 13.11           H  
ATOM    563  HA  ASP A  36       0.206   9.820   3.224  1.00 32.31           H  
ATOM    564  HB2 ASP A  36       2.813  10.733   4.446  1.00 40.44           H  
ATOM    565  HB3 ASP A  36       1.928  11.826   3.402  1.00 31.13           H  
ATOM    566  N   TYR A  37       1.226   9.857   0.917  1.00  5.43           N  
ATOM    567  CA  TYR A  37       1.793   9.921  -0.397  1.00 64.43           C  
ATOM    568  C   TYR A  37       1.646  11.371  -0.740  1.00 52.32           C  
ATOM    569  O   TYR A  37       0.630  11.966  -0.390  1.00 11.04           O  
ATOM    570  CB  TYR A  37       0.976   9.041  -1.357  1.00 41.11           C  
ATOM    571  CG  TYR A  37       1.568   8.911  -2.747  1.00 75.32           C  
ATOM    572  CD1 TYR A  37       2.462   7.886  -3.026  1.00 41.42           C  
ATOM    573  CD2 TYR A  37       1.241   9.792  -3.772  1.00 35.11           C  
ATOM    574  CE1 TYR A  37       3.014   7.740  -4.278  1.00 40.41           C  
ATOM    575  CE2 TYR A  37       1.792   9.652  -5.033  1.00 15.42           C  
ATOM    576  CZ  TYR A  37       2.679   8.623  -5.278  1.00 11.32           C  
ATOM    577  OH  TYR A  37       3.228   8.468  -6.527  1.00 73.55           O  
ATOM    578  H   TYR A  37       0.254   9.964   1.010  1.00 55.02           H  
ATOM    579  HA  TYR A  37       2.830   9.618  -0.360  1.00 62.14           H  
ATOM    580  HB2 TYR A  37       0.896   8.048  -0.942  1.00 55.42           H  
ATOM    581  HB3 TYR A  37      -0.015   9.461  -1.455  1.00 22.41           H  
ATOM    582  HD1 TYR A  37       2.725   7.193  -2.241  1.00 24.21           H  
ATOM    583  HD2 TYR A  37       0.547  10.595  -3.574  1.00 21.42           H  
ATOM    584  HE1 TYR A  37       3.708   6.936  -4.472  1.00 72.43           H  
ATOM    585  HE2 TYR A  37       1.530  10.345  -5.820  1.00  2.41           H  
ATOM    586  HH  TYR A  37       3.073   7.558  -6.816  1.00  4.43           H  
ATOM    587  N   THR A  38       2.629  11.980  -1.334  1.00 71.03           N  
ATOM    588  CA  THR A  38       2.460  13.385  -1.447  1.00 53.35           C  
ATOM    589  C   THR A  38       1.989  13.868  -2.792  1.00 11.31           C  
ATOM    590  O   THR A  38       1.269  14.854  -2.841  1.00 24.14           O  
ATOM    591  CB  THR A  38       3.821  14.073  -1.164  1.00 31.22           C  
ATOM    592  OG1 THR A  38       4.846  13.479  -1.992  1.00 31.51           O  
ATOM    593  CG2 THR A  38       4.218  13.931   0.299  1.00 62.40           C  
ATOM    594  H   THR A  38       3.472  11.571  -1.627  1.00 31.42           H  
ATOM    595  HA  THR A  38       1.792  13.794  -0.704  1.00 75.54           H  
ATOM    596  HB  THR A  38       3.734  15.121  -1.412  1.00 14.24           H  
ATOM    597  HG1 THR A  38       5.123  12.668  -1.537  1.00 40.34           H  
ATOM    598 HG21 THR A  38       3.460  14.384   0.920  1.00 22.40           H  
ATOM    599 HG22 THR A  38       4.310  12.884   0.547  1.00 44.23           H  
ATOM    600 HG23 THR A  38       5.165  14.423   0.464  1.00 41.55           H  
ATOM    601  N   GLY A  39       2.372  13.270  -3.906  1.00 33.20           N  
ATOM    602  CA  GLY A  39       1.756  13.521  -5.168  1.00 75.14           C  
ATOM    603  C   GLY A  39       2.657  14.088  -6.202  1.00 44.13           C  
ATOM    604  O   GLY A  39       2.187  14.498  -7.264  1.00 44.52           O  
ATOM    605  H   GLY A  39       3.198  12.748  -3.852  1.00 64.33           H  
ATOM    606  HA2 GLY A  39       1.358  12.590  -5.542  1.00 71.35           H  
ATOM    607  HA3 GLY A  39       0.931  14.202  -5.013  1.00 65.54           H  
ATOM    608  N   GLN A  40       3.942  14.143  -5.940  1.00 61.10           N  
ATOM    609  CA  GLN A  40       4.913  14.407  -6.952  1.00 65.25           C  
ATOM    610  C   GLN A  40       6.066  13.478  -6.579  1.00  1.24           C  
ATOM    611  O   GLN A  40       6.519  13.540  -5.425  1.00  3.23           O  
ATOM    612  CB  GLN A  40       5.384  15.892  -6.820  1.00 53.34           C  
ATOM    613  CG  GLN A  40       6.339  16.467  -7.904  1.00 63.33           C  
ATOM    614  CD  GLN A  40       7.569  15.629  -8.216  1.00 24.41           C  
ATOM    615  OE1 GLN A  40       7.552  14.795  -9.112  1.00 71.33           O  
ATOM    616  NE2 GLN A  40       8.626  15.829  -7.491  1.00 65.52           N  
ATOM    617  H   GLN A  40       4.427  14.100  -5.089  1.00 23.34           H  
ATOM    618  HA  GLN A  40       4.425  14.240  -7.902  1.00 43.34           H  
ATOM    619  HB2 GLN A  40       4.507  16.519  -6.816  1.00 13.43           H  
ATOM    620  HB3 GLN A  40       5.868  15.997  -5.861  1.00 25.44           H  
ATOM    621  HG2 GLN A  40       5.793  16.622  -8.823  1.00 11.04           H  
ATOM    622  HG3 GLN A  40       6.676  17.424  -7.529  1.00 14.11           H  
ATOM    623 HE21 GLN A  40       8.600  16.517  -6.779  1.00 44.04           H  
ATOM    624 HE22 GLN A  40       9.424  15.277  -7.655  1.00 62.52           H  
ATOM    625  N   GLY A  41       6.503  12.580  -7.453  1.00 34.42           N  
ATOM    626  CA  GLY A  41       7.724  11.894  -7.116  1.00 21.33           C  
ATOM    627  C   GLY A  41       7.634  10.640  -6.250  1.00 55.20           C  
ATOM    628  O   GLY A  41       8.497  10.464  -5.391  1.00 24.42           O  
ATOM    629  H   GLY A  41       6.031  12.422  -8.305  1.00 14.23           H  
ATOM    630  HA2 GLY A  41       8.212  11.613  -8.037  1.00 50.31           H  
ATOM    631  HA3 GLY A  41       8.363  12.610  -6.617  1.00 50.34           H  
ATOM    632  N   GLY A  42       6.685   9.724  -6.443  1.00 72.30           N  
ATOM    633  CA  GLY A  42       6.484   8.619  -5.501  1.00 52.14           C  
ATOM    634  C   GLY A  42       6.880   7.246  -6.024  1.00  4.32           C  
ATOM    635  O   GLY A  42       7.709   7.105  -6.926  1.00  4.52           O  
ATOM    636  H   GLY A  42       6.106   9.785  -7.233  1.00 21.30           H  
ATOM    637  HA2 GLY A  42       7.065   8.820  -4.613  1.00 40.14           H  
ATOM    638  HA3 GLY A  42       5.440   8.596  -5.222  1.00 64.41           H  
ATOM    639  N   ASN A  43       6.223   6.252  -5.442  1.00 42.54           N  
ATOM    640  CA  ASN A  43       6.469   4.814  -5.656  1.00 22.32           C  
ATOM    641  C   ASN A  43       5.121   4.173  -5.977  1.00 30.30           C  
ATOM    642  O   ASN A  43       4.067   4.716  -5.637  1.00 52.33           O  
ATOM    643  CB  ASN A  43       7.053   4.219  -4.360  1.00 13.31           C  
ATOM    644  CG  ASN A  43       7.332   2.731  -4.416  1.00 33.23           C  
ATOM    645  OD1 ASN A  43       7.621   2.173  -5.474  1.00 34.31           O  
ATOM    646  ND2 ASN A  43       7.246   2.076  -3.288  1.00 22.11           N  
ATOM    647  H   ASN A  43       5.451   6.410  -4.859  1.00 51.11           H  
ATOM    648  HA  ASN A  43       7.086   4.558  -6.504  1.00 10.32           H  
ATOM    649  HB2 ASN A  43       7.989   4.710  -4.140  1.00 44.31           H  
ATOM    650  HB3 ASN A  43       6.364   4.406  -3.550  1.00 14.00           H  
ATOM    651 HD21 ASN A  43       7.012   2.558  -2.462  1.00 15.43           H  
ATOM    652 HD22 ASN A  43       7.433   1.116  -3.296  1.00 14.13           H  
ATOM    653  N   GLU A  44       5.180   3.015  -6.634  1.00 42.05           N  
ATOM    654  CA  GLU A  44       4.049   2.321  -7.235  1.00 34.32           C  
ATOM    655  C   GLU A  44       3.123   1.632  -6.236  1.00 54.43           C  
ATOM    656  O   GLU A  44       1.970   1.339  -6.567  1.00 22.51           O  
ATOM    657  CB  GLU A  44       4.569   1.301  -8.248  1.00  1.23           C  
ATOM    658  CG  GLU A  44       5.540   1.899  -9.259  1.00 75.24           C  
ATOM    659  CD  GLU A  44       5.006   3.156  -9.913  1.00 30.31           C  
ATOM    660  OE1 GLU A  44       4.200   3.056 -10.871  1.00  4.33           O  
ATOM    661  OE2 GLU A  44       5.381   4.262  -9.492  1.00 14.32           O  
ATOM    662  H   GLU A  44       6.032   2.529  -6.716  1.00 12.13           H  
ATOM    663  HA  GLU A  44       3.401   2.987  -7.786  1.00 21.35           H  
ATOM    664  HB2 GLU A  44       5.074   0.508  -7.717  1.00 12.43           H  
ATOM    665  HB3 GLU A  44       3.732   0.884  -8.788  1.00 51.14           H  
ATOM    666  HG2 GLU A  44       6.460   2.146  -8.749  1.00 23.33           H  
ATOM    667  HG3 GLU A  44       5.740   1.165 -10.024  1.00 23.01           H  
ATOM    668  N   ASN A  45       3.616   1.334  -5.044  1.00 63.24           N  
ATOM    669  CA  ASN A  45       2.763   0.749  -3.996  1.00 63.35           C  
ATOM    670  C   ASN A  45       1.965   1.904  -3.432  1.00 22.13           C  
ATOM    671  O   ASN A  45       2.411   2.641  -2.558  1.00 42.41           O  
ATOM    672  CB  ASN A  45       3.615   0.029  -2.919  1.00  1.45           C  
ATOM    673  CG  ASN A  45       2.795  -0.586  -1.782  1.00 21.52           C  
ATOM    674  OD1 ASN A  45       1.632  -0.914  -1.945  1.00  2.24           O  
ATOM    675  ND2 ASN A  45       3.420  -0.806  -0.645  1.00 62.43           N  
ATOM    676  H   ASN A  45       4.540   1.567  -4.827  1.00 70.32           H  
ATOM    677  HA  ASN A  45       2.046   0.083  -4.451  1.00 34.20           H  
ATOM    678  HB2 ASN A  45       4.178  -0.763  -3.391  1.00 22.35           H  
ATOM    679  HB3 ASN A  45       4.307   0.742  -2.495  1.00 43.21           H  
ATOM    680 HD21 ASN A  45       4.374  -0.580  -0.565  1.00 41.20           H  
ATOM    681 HD22 ASN A  45       2.920  -1.204   0.092  1.00 33.34           H  
ATOM    682  N   ASN A  46       0.801   2.073  -4.034  1.00 42.53           N  
ATOM    683  CA  ASN A  46      -0.158   3.094  -3.689  1.00 24.13           C  
ATOM    684  C   ASN A  46      -1.567   2.501  -3.793  1.00 51.23           C  
ATOM    685  O   ASN A  46      -2.139   2.440  -4.889  1.00 11.41           O  
ATOM    686  CB  ASN A  46      -0.015   4.274  -4.684  1.00 11.40           C  
ATOM    687  CG  ASN A  46      -0.900   5.500  -4.392  1.00 33.32           C  
ATOM    688  OD1 ASN A  46      -1.977   5.414  -3.798  1.00 60.14           O  
ATOM    689  ND2 ASN A  46      -0.458   6.652  -4.855  1.00 63.10           N  
ATOM    690  H   ASN A  46       0.556   1.501  -4.791  1.00  2.43           H  
ATOM    691  HA  ASN A  46       0.033   3.449  -2.688  1.00 25.34           H  
ATOM    692  HB2 ASN A  46       1.012   4.605  -4.680  1.00 71.21           H  
ATOM    693  HB3 ASN A  46      -0.253   3.913  -5.675  1.00 21.20           H  
ATOM    694 HD21 ASN A  46       0.390   6.643  -5.346  1.00 51.03           H  
ATOM    695 HD22 ASN A  46      -0.983   7.471  -4.714  1.00  2.12           H  
ATOM    696  N   PHE A  47      -2.102   2.010  -2.708  1.00 21.01           N  
ATOM    697  CA  PHE A  47      -3.479   1.567  -2.705  1.00 14.42           C  
ATOM    698  C   PHE A  47      -4.300   2.735  -2.244  1.00  3.12           C  
ATOM    699  O   PHE A  47      -3.859   3.531  -1.399  1.00 63.04           O  
ATOM    700  CB  PHE A  47      -3.701   0.344  -1.802  1.00  2.43           C  
ATOM    701  CG  PHE A  47      -2.932  -0.878  -2.224  1.00 53.13           C  
ATOM    702  CD1 PHE A  47      -3.356  -1.641  -3.298  1.00 22.01           C  
ATOM    703  CD2 PHE A  47      -1.787  -1.263  -1.545  1.00 73.23           C  
ATOM    704  CE1 PHE A  47      -2.656  -2.766  -3.686  1.00 52.51           C  
ATOM    705  CE2 PHE A  47      -1.084  -2.388  -1.929  1.00 24.21           C  
ATOM    706  CZ  PHE A  47      -1.519  -3.140  -3.002  1.00 14.40           C  
ATOM    707  H   PHE A  47      -1.594   1.968  -1.867  1.00 14.44           H  
ATOM    708  HA  PHE A  47      -3.753   1.338  -3.725  1.00 71.42           H  
ATOM    709  HB2 PHE A  47      -3.397   0.592  -0.795  1.00 52.40           H  
ATOM    710  HB3 PHE A  47      -4.751   0.095  -1.804  1.00 61.30           H  
ATOM    711  HD1 PHE A  47      -4.245  -1.349  -3.837  1.00 52.14           H  
ATOM    712  HD2 PHE A  47      -1.445  -0.676  -0.706  1.00 60.42           H  
ATOM    713  HE1 PHE A  47      -2.999  -3.351  -4.527  1.00 35.22           H  
ATOM    714  HE2 PHE A  47      -0.193  -2.679  -1.393  1.00  3.24           H  
ATOM    715  HZ  PHE A  47      -0.973  -4.021  -3.306  1.00 23.54           H  
ATOM    716  N   ARG A  48      -5.446   2.897  -2.828  1.00 64.33           N  
ATOM    717  CA  ARG A  48      -6.341   3.955  -2.485  1.00 11.42           C  
ATOM    718  C   ARG A  48      -7.425   3.441  -1.512  1.00  1.32           C  
ATOM    719  O   ARG A  48      -8.173   4.218  -0.915  1.00 70.21           O  
ATOM    720  CB  ARG A  48      -6.979   4.488  -3.780  1.00 10.55           C  
ATOM    721  CG  ARG A  48      -7.904   5.678  -3.617  1.00 45.45           C  
ATOM    722  CD  ARG A  48      -8.527   6.048  -4.943  1.00 75.12           C  
ATOM    723  NE  ARG A  48      -9.497   7.140  -4.828  1.00 43.35           N  
ATOM    724  CZ  ARG A  48     -10.580   7.268  -5.594  1.00 23.51           C  
ATOM    725  NH1 ARG A  48     -10.908   6.299  -6.441  1.00 41.03           N  
ATOM    726  NH2 ARG A  48     -11.356   8.350  -5.485  1.00 65.44           N  
ATOM    727  H   ARG A  48      -5.757   2.296  -3.545  1.00 63.14           H  
ATOM    728  HA  ARG A  48      -5.788   4.755  -2.016  1.00 13.24           H  
ATOM    729  HB2 ARG A  48      -6.189   4.784  -4.455  1.00 14.53           H  
ATOM    730  HB3 ARG A  48      -7.539   3.686  -4.238  1.00 21.43           H  
ATOM    731  HG2 ARG A  48      -8.687   5.423  -2.916  1.00 73.05           H  
ATOM    732  HG3 ARG A  48      -7.337   6.518  -3.243  1.00 21.51           H  
ATOM    733  HD2 ARG A  48      -7.742   6.353  -5.618  1.00 74.41           H  
ATOM    734  HD3 ARG A  48      -9.027   5.179  -5.347  1.00 33.45           H  
ATOM    735  HE  ARG A  48      -9.292   7.825  -4.144  1.00 45.13           H  
ATOM    736 HH11 ARG A  48     -10.366   5.451  -6.529  1.00 13.34           H  
ATOM    737 HH12 ARG A  48     -11.714   6.343  -7.044  1.00 13.43           H  
ATOM    738 HH21 ARG A  48     -11.165   9.092  -4.839  1.00 11.02           H  
ATOM    739 HH22 ARG A  48     -12.170   8.444  -6.075  1.00 23.22           H  
ATOM    740  N   ARG A  49      -7.494   2.119  -1.350  1.00 51.50           N  
ATOM    741  CA  ARG A  49      -8.449   1.522  -0.428  1.00 52.11           C  
ATOM    742  C   ARG A  49      -7.747   0.315   0.212  1.00 41.12           C  
ATOM    743  O   ARG A  49      -6.955  -0.372  -0.443  1.00 64.15           O  
ATOM    744  CB  ARG A  49      -9.659   1.037  -1.231  1.00 73.55           C  
ATOM    745  CG  ARG A  49     -10.821   0.531  -0.408  1.00  3.11           C  
ATOM    746  CD  ARG A  49     -11.468   1.682   0.340  1.00 35.50           C  
ATOM    747  NE  ARG A  49     -12.627   1.264   1.129  1.00 72.11           N  
ATOM    748  CZ  ARG A  49     -13.296   2.053   1.972  1.00 51.33           C  
ATOM    749  NH1 ARG A  49     -12.994   3.346   2.073  1.00 71.42           N  
ATOM    750  NH2 ARG A  49     -14.312   1.565   2.681  1.00 75.04           N  
ATOM    751  H   ARG A  49      -6.970   1.434  -1.821  1.00 75.25           H  
ATOM    752  HA  ARG A  49      -8.739   2.286   0.275  1.00 75.03           H  
ATOM    753  HB2 ARG A  49     -10.017   1.854  -1.839  1.00 33.31           H  
ATOM    754  HB3 ARG A  49      -9.335   0.241  -1.886  1.00 22.21           H  
ATOM    755  HG2 ARG A  49     -11.549   0.071  -1.058  1.00 40.02           H  
ATOM    756  HG3 ARG A  49     -10.458  -0.191   0.309  1.00 64.32           H  
ATOM    757  HD2 ARG A  49     -10.738   2.125   1.001  1.00 43.53           H  
ATOM    758  HD3 ARG A  49     -11.787   2.420  -0.384  1.00 72.52           H  
ATOM    759  HE  ARG A  49     -12.895   0.318   1.016  1.00 33.45           H  
ATOM    760 HH11 ARG A  49     -12.273   3.789   1.528  1.00 14.44           H  
ATOM    761 HH12 ARG A  49     -13.490   3.931   2.728  1.00 61.32           H  
ATOM    762 HH21 ARG A  49     -14.621   0.610   2.613  1.00 31.23           H  
ATOM    763 HH22 ARG A  49     -14.809   2.158   3.319  1.00 34.21           H  
ATOM    764  N   THR A  50      -8.005   0.098   1.499  1.00 24.13           N  
ATOM    765  CA  THR A  50      -7.287  -0.900   2.268  1.00  1.23           C  
ATOM    766  C   THR A  50      -7.623  -2.351   1.866  1.00 44.14           C  
ATOM    767  O   THR A  50      -6.760  -3.207   1.955  1.00 11.43           O  
ATOM    768  CB  THR A  50      -7.403  -0.672   3.817  1.00 71.13           C  
ATOM    769  OG1 THR A  50      -6.402  -1.414   4.514  1.00 74.24           O  
ATOM    770  CG2 THR A  50      -8.754  -1.096   4.341  1.00 52.02           C  
ATOM    771  H   THR A  50      -8.676   0.646   1.968  1.00 44.53           H  
ATOM    772  HA  THR A  50      -6.250  -0.755   1.998  1.00 43.01           H  
ATOM    773  HB  THR A  50      -7.262   0.378   4.021  1.00 51.22           H  
ATOM    774  HG1 THR A  50      -6.175  -0.930   5.322  1.00 13.21           H  
ATOM    775 HG21 THR A  50      -8.910  -2.144   4.128  1.00 23.30           H  
ATOM    776 HG22 THR A  50      -8.795  -0.932   5.407  1.00 11.51           H  
ATOM    777 HG23 THR A  50      -9.524  -0.513   3.858  1.00 42.34           H  
ATOM    778  N   TYR A  51      -8.863  -2.630   1.413  1.00  0.20           N  
ATOM    779  CA  TYR A  51      -9.197  -3.984   0.928  1.00 15.30           C  
ATOM    780  C   TYR A  51      -8.402  -4.293  -0.345  1.00 55.22           C  
ATOM    781  O   TYR A  51      -8.064  -5.423  -0.599  1.00  4.22           O  
ATOM    782  CB  TYR A  51     -10.713  -4.173   0.700  1.00 73.21           C  
ATOM    783  CG  TYR A  51     -11.081  -5.566   0.198  1.00 53.20           C  
ATOM    784  CD1 TYR A  51     -10.996  -6.677   1.035  1.00 64.12           C  
ATOM    785  CD2 TYR A  51     -11.488  -5.768  -1.114  1.00 11.33           C  
ATOM    786  CE1 TYR A  51     -11.300  -7.948   0.572  1.00 64.00           C  
ATOM    787  CE2 TYR A  51     -11.801  -7.031  -1.582  1.00  4.51           C  
ATOM    788  CZ  TYR A  51     -11.703  -8.118  -0.740  1.00 11.22           C  
ATOM    789  OH  TYR A  51     -11.995  -9.386  -1.217  1.00 12.51           O  
ATOM    790  H   TYR A  51      -9.573  -1.947   1.456  1.00 55.53           H  
ATOM    791  HA  TYR A  51      -8.859  -4.670   1.691  1.00 52.34           H  
ATOM    792  HB2 TYR A  51     -11.235  -4.007   1.631  1.00  2.23           H  
ATOM    793  HB3 TYR A  51     -11.052  -3.454  -0.030  1.00  1.44           H  
ATOM    794  HD1 TYR A  51     -10.680  -6.540   2.057  1.00 50.41           H  
ATOM    795  HD2 TYR A  51     -11.565  -4.917  -1.775  1.00 54.14           H  
ATOM    796  HE1 TYR A  51     -11.227  -8.795   1.237  1.00  1.41           H  
ATOM    797  HE2 TYR A  51     -12.113  -7.162  -2.608  1.00 21.15           H  
ATOM    798  HH  TYR A  51     -12.578  -9.812  -0.569  1.00 24.41           H  
ATOM    799  N   ASP A  52      -8.135  -3.258  -1.106  1.00 31.13           N  
ATOM    800  CA  ASP A  52      -7.273  -3.478  -2.301  1.00 42.51           C  
ATOM    801  C   ASP A  52      -5.914  -4.026  -1.869  1.00 45.02           C  
ATOM    802  O   ASP A  52      -5.401  -4.962  -2.453  1.00 51.34           O  
ATOM    803  CB  ASP A  52      -7.098  -2.227  -3.163  1.00  3.12           C  
ATOM    804  CG  ASP A  52      -8.308  -1.928  -3.995  1.00 40.45           C  
ATOM    805  OD1 ASP A  52      -9.220  -1.228  -3.517  1.00 52.01           O  
ATOM    806  OD2 ASP A  52      -8.385  -2.420  -5.144  1.00 21.04           O  
ATOM    807  H   ASP A  52      -8.485  -2.367  -0.894  1.00 20.04           H  
ATOM    808  HA  ASP A  52      -7.713  -4.275  -2.883  1.00 22.14           H  
ATOM    809  HB2 ASP A  52      -6.912  -1.379  -2.520  1.00 24.12           H  
ATOM    810  HB3 ASP A  52      -6.253  -2.363  -3.820  1.00 60.35           H  
ATOM    811  N   CYS A  53      -5.396  -3.447  -0.823  1.00 44.12           N  
ATOM    812  CA  CYS A  53      -4.156  -3.943  -0.216  1.00 31.13           C  
ATOM    813  C   CYS A  53      -4.337  -5.371   0.350  1.00 33.14           C  
ATOM    814  O   CYS A  53      -3.642  -6.335  -0.016  1.00 44.35           O  
ATOM    815  CB  CYS A  53      -3.728  -3.005   0.892  1.00  1.22           C  
ATOM    816  SG  CYS A  53      -2.425  -3.642   1.971  1.00 22.32           S  
ATOM    817  H   CYS A  53      -5.843  -2.654  -0.459  1.00  3.14           H  
ATOM    818  HA  CYS A  53      -3.391  -3.964  -0.978  1.00 72.11           H  
ATOM    819  HB2 CYS A  53      -3.366  -2.086   0.453  1.00 33.11           H  
ATOM    820  HB3 CYS A  53      -4.588  -2.782   1.507  1.00  4.21           H  
ATOM    821  N   GLN A  54      -5.338  -5.448   1.210  1.00 54.40           N  
ATOM    822  CA  GLN A  54      -5.726  -6.613   1.969  1.00 14.51           C  
ATOM    823  C   GLN A  54      -5.961  -7.821   1.120  1.00 34.24           C  
ATOM    824  O   GLN A  54      -5.371  -8.871   1.427  1.00  5.02           O  
ATOM    825  CB  GLN A  54      -6.975  -6.306   2.775  1.00 50.14           C  
ATOM    826  CG  GLN A  54      -7.490  -7.465   3.603  1.00 60.15           C  
ATOM    827  CD  GLN A  54      -8.808  -7.158   4.269  1.00 62.11           C  
ATOM    828  OE1 GLN A  54      -9.621  -8.050   4.480  1.00 21.43           O  
ATOM    829  NE2 GLN A  54      -9.033  -5.916   4.615  1.00  0.52           N  
ATOM    830  H   GLN A  54      -5.590  -4.504   1.310  1.00 73.21           H  
ATOM    831  HA  GLN A  54      -4.936  -6.824   2.672  1.00 70.33           H  
ATOM    832  HB2 GLN A  54      -6.778  -5.478   3.438  1.00 51.04           H  
ATOM    833  HB3 GLN A  54      -7.754  -6.024   2.083  1.00 52.41           H  
ATOM    834  HG2 GLN A  54      -7.621  -8.322   2.960  1.00 21.13           H  
ATOM    835  HG3 GLN A  54      -6.758  -7.695   4.364  1.00 23.42           H  
ATOM    836 HE21 GLN A  54      -8.350  -5.235   4.437  1.00 50.22           H  
ATOM    837 HE22 GLN A  54      -9.890  -5.708   5.057  1.00 44.40           H  
ATOM    838  N   ARG A  55      -6.740  -7.664   0.013  1.00 72.25           N  
ATOM    839  CA  ARG A  55      -7.185  -8.827  -0.664  1.00 33.24           C  
ATOM    840  C   ARG A  55      -5.911  -9.283  -1.305  1.00 52.31           C  
ATOM    841  O   ARG A  55      -5.529 -10.447  -1.088  1.00 45.42           O  
ATOM    842  CB  ARG A  55      -8.030  -8.249  -1.824  1.00 14.23           C  
ATOM    843  CG  ARG A  55      -8.655  -9.236  -2.771  1.00 23.50           C  
ATOM    844  CD  ARG A  55      -9.435  -8.466  -3.807  1.00 51.33           C  
ATOM    845  NE  ARG A  55     -10.064  -9.311  -4.799  1.00 52.41           N  
ATOM    846  CZ  ARG A  55     -10.517  -8.871  -5.975  1.00 41.03           C  
ATOM    847  NH1 ARG A  55     -10.442  -7.560  -6.276  1.00 65.43           N  
ATOM    848  NH2 ARG A  55     -11.047  -9.727  -6.844  1.00 70.34           N  
ATOM    849  H   ARG A  55      -7.372  -8.175   0.189  1.00 71.12           H  
ATOM    850  HB2 ARG A  55      -8.831  -7.662  -1.399  1.00 12.42           H  
ATOM    851  HB3 ARG A  55      -7.396  -7.586  -2.395  1.00 43.41           H  
ATOM    852  HG2 ARG A  55      -7.879  -9.812  -3.253  1.00 41.32           H  
ATOM    853  HG3 ARG A  55      -9.328  -9.886  -2.232  1.00 64.05           H  
ATOM    854  HD2 ARG A  55     -10.202  -7.898  -3.306  1.00  3.14           H  
ATOM    855  HD3 ARG A  55      -8.761  -7.784  -4.305  1.00  2.33           H  
ATOM    856  HE  ARG A  55     -10.142 -10.260  -4.547  1.00 42.12           H  
ATOM    857 HH11 ARG A  55     -10.047  -6.887  -5.640  1.00  0.44           H  
ATOM    858 HH12 ARG A  55     -10.776  -7.179  -7.147  1.00 50.40           H  
ATOM    859 HH21 ARG A  55     -11.115 -10.712  -6.637  1.00 70.25           H  
ATOM    860 HH22 ARG A  55     -11.399  -9.420  -7.739  1.00 10.22           H  
ATOM    861  N   THR A  56      -5.202  -8.442  -2.055  1.00 22.11           N  
ATOM    862  CA  THR A  56      -4.182  -8.913  -2.932  1.00 45.10           C  
ATOM    863  C   THR A  56      -3.013  -9.513  -2.212  1.00 64.13           C  
ATOM    864  O   THR A  56      -2.368 -10.415  -2.747  1.00  4.14           O  
ATOM    865  CB  THR A  56      -3.714  -7.851  -3.979  1.00 73.13           C  
ATOM    866  OG1 THR A  56      -2.801  -8.457  -4.904  1.00 52.21           O  
ATOM    867  CG2 THR A  56      -3.007  -6.676  -3.318  1.00 62.42           C  
ATOM    868  H   THR A  56      -5.357  -7.475  -1.986  1.00 72.41           H  
ATOM    869  HA  THR A  56      -4.635  -9.721  -3.488  1.00  3.51           H  
ATOM    870  HB  THR A  56      -4.578  -7.489  -4.518  1.00 61.21           H  
ATOM    871  HG1 THR A  56      -2.493  -9.280  -4.501  1.00 74.32           H  
ATOM    872 HG21 THR A  56      -2.143  -7.039  -2.778  1.00 53.31           H  
ATOM    873 HG22 THR A  56      -2.697  -5.967  -4.071  1.00  4.02           H  
ATOM    874 HG23 THR A  56      -3.685  -6.195  -2.630  1.00 62.21           H  
ATOM    875  N   CYS A  57      -2.693  -9.056  -1.027  1.00 53.11           N  
ATOM    876  CA  CYS A  57      -1.585  -9.556  -0.321  1.00 14.32           C  
ATOM    877  C   CYS A  57      -1.913 -10.605   0.740  1.00 11.15           C  
ATOM    878  O   CYS A  57      -1.023 -11.336   1.180  1.00 13.21           O  
ATOM    879  CB  CYS A  57      -0.711  -8.443   0.197  1.00 32.23           C  
ATOM    880  SG  CYS A  57      -0.037  -7.357  -1.109  1.00 13.11           S  
ATOM    881  H   CYS A  57      -3.234  -8.339  -0.628  1.00 31.22           H  
ATOM    882  HA  CYS A  57      -1.002 -10.127  -1.027  1.00  0.15           H  
ATOM    883  HB2 CYS A  57      -1.291  -7.829   0.870  1.00 42.14           H  
ATOM    884  HB3 CYS A  57       0.124  -8.870   0.734  1.00 52.24           H  
ATOM    885  N   LEU A  58      -3.185 -10.680   1.185  1.00 60.32           N  
ATOM    886  CA  LEU A  58      -3.476 -11.589   2.288  1.00 60.02           C  
ATOM    887  C   LEU A  58      -4.126 -12.861   1.795  1.00 72.23           C  
ATOM    888  O   LEU A  58      -3.925 -13.931   2.381  1.00 60.35           O  
ATOM    889  CB  LEU A  58      -4.322 -10.851   3.391  1.00 70.33           C  
ATOM    890  CG  LEU A  58      -4.658 -11.565   4.741  1.00 30.52           C  
ATOM    891  CD1 LEU A  58      -5.721 -12.652   4.604  1.00 24.42           C  
ATOM    892  CD2 LEU A  58      -3.395 -12.119   5.392  1.00 22.03           C  
ATOM    893  H   LEU A  58      -3.920 -10.134   0.806  1.00 44.42           H  
ATOM    894  HA  LEU A  58      -2.505 -11.809   2.705  1.00 12.31           H  
ATOM    895  HB2 LEU A  58      -3.798  -9.941   3.645  1.00 14.14           H  
ATOM    896  HB3 LEU A  58      -5.253 -10.563   2.927  1.00 54.22           H  
ATOM    897  HG  LEU A  58      -5.067 -10.823   5.410  1.00 74.24           H  
ATOM    898 HD11 LEU A  58      -5.375 -13.407   3.915  1.00 20.43           H  
ATOM    899 HD12 LEU A  58      -5.902 -13.100   5.570  1.00 55.13           H  
ATOM    900 HD13 LEU A  58      -6.636 -12.215   4.234  1.00 41.41           H  
ATOM    901 HD21 LEU A  58      -2.930 -12.830   4.725  1.00 54.23           H  
ATOM    902 HD22 LEU A  58      -2.710 -11.309   5.591  1.00 63.12           H  
ATOM    903 HD23 LEU A  58      -3.654 -12.611   6.318  1.00 60.51           H  
ATOM    904  N   TYR A  59      -4.820 -12.796   0.678  1.00 44.32           N  
ATOM    905  CA  TYR A  59      -5.510 -13.960   0.190  1.00 14.43           C  
ATOM    906  C   TYR A  59      -4.623 -14.705  -0.779  1.00 35.13           C  
ATOM    907  O   TYR A  59      -4.770 -14.595  -2.000  1.00 34.32           O  
ATOM    908  CB  TYR A  59      -6.866 -13.600  -0.438  1.00 64.32           C  
ATOM    909  CG  TYR A  59      -7.851 -12.974   0.536  1.00 71.12           C  
ATOM    910  CD1 TYR A  59      -8.202 -13.620   1.717  1.00 72.14           C  
ATOM    911  CD2 TYR A  59      -8.419 -11.736   0.282  1.00 64.11           C  
ATOM    912  CE1 TYR A  59      -9.093 -13.049   2.610  1.00 64.03           C  
ATOM    913  CE2 TYR A  59      -9.309 -11.154   1.169  1.00 61.10           C  
ATOM    914  CZ  TYR A  59      -9.644 -11.814   2.329  1.00 72.04           C  
ATOM    915  OH  TYR A  59     -10.528 -11.235   3.222  1.00 13.31           O  
ATOM    916  H   TYR A  59      -4.829 -12.002   0.099  1.00 21.44           H  
ATOM    917  HA  TYR A  59      -5.679 -14.595   1.048  1.00  1.24           H  
ATOM    918  HB2 TYR A  59      -6.708 -12.893  -1.240  1.00 24.42           H  
ATOM    919  HB3 TYR A  59      -7.317 -14.496  -0.839  1.00 60.23           H  
ATOM    920  HD1 TYR A  59      -7.770 -14.584   1.935  1.00  4.04           H  
ATOM    921  HD2 TYR A  59      -8.160 -11.220  -0.631  1.00 33.24           H  
ATOM    922  HE1 TYR A  59      -9.357 -13.569   3.518  1.00 10.32           H  
ATOM    923  HE2 TYR A  59      -9.739 -10.189   0.944  1.00 21.13           H  
ATOM    924  HH  TYR A  59     -10.070 -11.211   4.080  1.00  3.21           H  
ATOM    925  N   THR A  60      -3.682 -15.420  -0.232  1.00 62.43           N  
ATOM    926  CA  THR A  60      -2.643 -16.051  -0.970  1.00 11.32           C  
ATOM    927  C   THR A  60      -2.439 -17.452  -0.378  1.00 11.01           C  
ATOM    928  O   THR A  60      -2.897 -18.425  -0.998  1.00 32.43           O  
ATOM    929  CB  THR A  60      -1.326 -15.162  -0.957  1.00 52.41           C  
ATOM    930  OG1 THR A  60      -0.214 -15.805  -1.602  1.00 71.23           O  
ATOM    931  CG2 THR A  60      -0.922 -14.717   0.454  1.00 72.33           C  
ATOM    932  OXT THR A  60      -1.963 -17.575   0.775  1.00  0.00           O  
ATOM    933  H   THR A  60      -3.661 -15.697   0.706  1.00 30.44           H  
ATOM    934  HA  THR A  60      -2.994 -16.157  -1.987  1.00 30.00           H  
ATOM    935  HB  THR A  60      -1.553 -14.279  -1.537  1.00 53.32           H  
ATOM    936  HG1 THR A  60      -0.507 -16.602  -2.071  1.00 45.34           H  
ATOM    937 HG21 THR A  60      -0.742 -15.587   1.067  1.00 42.41           H  
ATOM    938 HG22 THR A  60      -0.025 -14.119   0.398  1.00  3.43           H  
ATOM    939 HG23 THR A  60      -1.721 -14.134   0.886  1.00 30.11           H  
TER     940      THR A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       4.153 -15.621  -5.908  1.00 61.32           N  
ATOM      2  CA  LYS A   1       3.021 -16.363  -5.359  1.00 30.24           C  
ATOM      3  C   LYS A   1       2.881 -16.146  -3.845  1.00 55.22           C  
ATOM      4  O   LYS A   1       1.780 -16.083  -3.324  1.00 60.40           O  
ATOM      5  CB  LYS A   1       3.018 -17.843  -5.785  1.00  4.41           C  
ATOM      6  CG  LYS A   1       4.333 -18.583  -5.553  1.00 40.51           C  
ATOM      7  CD  LYS A   1       4.294 -19.985  -6.148  1.00 13.41           C  
ATOM      8  CE  LYS A   1       5.644 -20.696  -6.050  1.00 53.30           C  
ATOM      9  NZ  LYS A   1       6.052 -20.951  -4.656  1.00  2.43           N  
ATOM     10  HA  LYS A   1       2.199 -15.836  -5.814  1.00 30.44           H  
ATOM     11  HB2 LYS A   1       2.246 -18.356  -5.230  1.00 32.13           H  
ATOM     12  HB3 LYS A   1       2.783 -17.901  -6.838  1.00 42.01           H  
ATOM     13  HG2 LYS A   1       5.135 -18.028  -6.018  1.00 71.10           H  
ATOM     14  HG3 LYS A   1       4.508 -18.654  -4.490  1.00 64.23           H  
ATOM     15  HD2 LYS A   1       3.559 -20.566  -5.610  1.00 74.44           H  
ATOM     16  HD3 LYS A   1       4.006 -19.915  -7.188  1.00  2.33           H  
ATOM     17  HE2 LYS A   1       5.574 -21.641  -6.570  1.00 61.40           H  
ATOM     18  HE3 LYS A   1       6.394 -20.078  -6.524  1.00 44.15           H  
ATOM     19  HZ1 LYS A   1       6.082 -20.086  -4.074  1.00 55.53           H  
ATOM     20  HZ2 LYS A   1       5.369 -21.598  -4.203  1.00 72.04           H  
ATOM     21  HZ3 LYS A   1       6.987 -21.415  -4.611  1.00 34.43           H  
ATOM     22  N   ASP A   2       3.987 -15.998  -3.151  1.00 23.43           N  
ATOM     23  CA  ASP A   2       3.966 -15.628  -1.733  1.00 30.24           C  
ATOM     24  C   ASP A   2       4.237 -14.128  -1.622  1.00 41.22           C  
ATOM     25  O   ASP A   2       5.375 -13.675  -1.486  1.00 62.55           O  
ATOM     26  CB  ASP A   2       4.826 -16.499  -0.821  1.00  0.22           C  
ATOM     27  CG  ASP A   2       4.844 -16.037   0.624  1.00 60.22           C  
ATOM     28  OD1 ASP A   2       3.859 -16.244   1.342  1.00 22.02           O  
ATOM     29  OD2 ASP A   2       5.875 -15.516   1.084  1.00 63.24           O  
ATOM     30  H   ASP A   2       4.875 -16.126  -3.560  1.00 21.52           H  
ATOM     31  HA  ASP A   2       3.080 -15.228  -1.272  1.00  2.24           H  
ATOM     32  HB2 ASP A   2       4.453 -17.513  -0.846  1.00 40.40           H  
ATOM     33  HB3 ASP A   2       5.840 -16.496  -1.194  1.00  4.43           H  
ATOM     34  N   ARG A   3       3.110 -13.399  -1.706  1.00 24.20           N  
ATOM     35  CA  ARG A   3       3.000 -11.925  -1.605  1.00 13.03           C  
ATOM     36  C   ARG A   3       3.511 -11.224  -2.861  1.00 63.42           C  
ATOM     37  O   ARG A   3       4.588 -11.549  -3.377  1.00 74.23           O  
ATOM     38  CB  ARG A   3       3.758 -11.405  -0.380  1.00 70.32           C  
ATOM     39  CG  ARG A   3       3.170 -11.817   0.951  1.00 32.23           C  
ATOM     40  CD  ARG A   3       4.215 -11.707   2.039  1.00  3.04           C  
ATOM     41  NE  ARG A   3       5.288 -12.679   1.808  1.00 23.21           N  
ATOM     42  CZ  ARG A   3       6.574 -12.516   2.098  1.00 41.01           C  
ATOM     43  NH1 ARG A   3       7.007 -11.404   2.669  1.00 72.32           N  
ATOM     44  NH2 ARG A   3       7.414 -13.493   1.824  1.00 20.40           N  
ATOM     45  H   ARG A   3       2.412 -14.069  -1.862  1.00 22.40           H  
ATOM     46  HA  ARG A   3       1.953 -11.690  -1.486  1.00 24.53           H  
ATOM     47  HB2 ARG A   3       4.772 -11.775  -0.420  1.00 14.01           H  
ATOM     48  HB3 ARG A   3       3.781 -10.325  -0.421  1.00 61.53           H  
ATOM     49  HG2 ARG A   3       2.340 -11.168   1.188  1.00 73.33           H  
ATOM     50  HG3 ARG A   3       2.829 -12.840   0.886  1.00 62.25           H  
ATOM     51  HD2 ARG A   3       4.627 -10.709   2.041  1.00 54.21           H  
ATOM     52  HD3 ARG A   3       3.753 -11.916   2.993  1.00 43.32           H  
ATOM     53  HE  ARG A   3       4.999 -13.529   1.403  1.00  1.45           H  
ATOM     54 HH11 ARG A   3       6.404 -10.648   2.919  1.00 51.45           H  
ATOM     55 HH12 ARG A   3       7.983 -11.260   2.880  1.00 52.11           H  
ATOM     56 HH21 ARG A   3       7.053 -14.337   1.401  1.00  4.02           H  
ATOM     57 HH22 ARG A   3       8.401 -13.479   2.028  1.00 12.30           H  
ATOM     58  N   PRO A   4       2.708 -10.308  -3.424  1.00 15.32           N  
ATOM     59  CA  PRO A   4       3.125  -9.474  -4.543  1.00 43.32           C  
ATOM     60  C   PRO A   4       4.343  -8.678  -4.134  1.00 62.21           C  
ATOM     61  O   PRO A   4       4.400  -8.173  -3.004  1.00 65.44           O  
ATOM     62  CB  PRO A   4       1.936  -8.535  -4.757  1.00 33.21           C  
ATOM     63  CG  PRO A   4       0.783  -9.271  -4.203  1.00 72.31           C  
ATOM     64  CD  PRO A   4       1.321 -10.043  -3.042  1.00 12.03           C  
ATOM     65  HA  PRO A   4       3.290 -10.101  -5.405  1.00  2.40           H  
ATOM     66  HB2 PRO A   4       2.103  -7.609  -4.225  1.00  1.22           H  
ATOM     67  HB3 PRO A   4       1.808  -8.338  -5.811  1.00 55.23           H  
ATOM     68  HG2 PRO A   4       0.023  -8.578  -3.877  1.00 12.05           H  
ATOM     69  HG3 PRO A   4       0.388  -9.946  -4.948  1.00  1.01           H  
ATOM     70  HD2 PRO A   4       1.279  -9.446  -2.143  1.00 53.25           H  
ATOM     71  HD3 PRO A   4       0.773 -10.963  -2.911  1.00 20.34           H  
ATOM     72  N   SER A   5       5.283  -8.536  -5.012  1.00 25.41           N  
ATOM     73  CA  SER A   5       6.404  -7.678  -4.772  1.00 64.50           C  
ATOM     74  C   SER A   5       5.844  -6.246  -4.736  1.00 65.22           C  
ATOM     75  O   SER A   5       6.356  -5.462  -3.958  1.00 63.23           O  
ATOM     76  CB  SER A   5       7.520  -7.866  -5.783  1.00 32.34           C  
ATOM     77  OG  SER A   5       7.892  -9.242  -5.859  1.00 62.43           O  
ATOM     78  H   SER A   5       5.209  -9.001  -5.877  1.00 55.02           H  
ATOM     79  HA  SER A   5       6.689  -7.215  -3.845  1.00 52.25           H  
ATOM     80  HB2 SER A   5       7.187  -7.540  -6.757  1.00 12.42           H  
ATOM     81  HB3 SER A   5       8.384  -7.294  -5.478  1.00 50.33           H  
ATOM     82  HG  SER A   5       8.002  -9.544  -4.937  1.00 34.03           H  
ATOM     83  N   LEU A   6       4.906  -5.824  -5.606  1.00 33.55           N  
ATOM     84  CA  LEU A   6       4.246  -4.509  -5.232  1.00  4.41           C  
ATOM     85  C   LEU A   6       3.763  -4.334  -3.721  1.00 40.14           C  
ATOM     86  O   LEU A   6       3.702  -3.223  -3.239  1.00 33.24           O  
ATOM     87  CB  LEU A   6       3.235  -3.998  -6.258  1.00 14.52           C  
ATOM     88  CG  LEU A   6       3.788  -3.677  -7.651  1.00 44.00           C  
ATOM     89  CD1 LEU A   6       2.671  -3.215  -8.573  1.00  5.14           C  
ATOM     90  CD2 LEU A   6       4.875  -2.615  -7.565  1.00 42.13           C  
ATOM     91  H   LEU A   6       5.188  -5.867  -6.534  1.00  1.34           H  
ATOM     92  HA  LEU A   6       5.195  -4.020  -5.374  1.00 71.04           H  
ATOM     93  HB2 LEU A   6       2.464  -4.746  -6.371  1.00 53.25           H  
ATOM     94  HB3 LEU A   6       2.781  -3.101  -5.864  1.00 60.44           H  
ATOM     95  HG  LEU A   6       4.217  -4.573  -8.074  1.00 25.10           H  
ATOM     96 HD11 LEU A   6       1.930  -3.994  -8.660  1.00 33.42           H  
ATOM     97 HD12 LEU A   6       2.210  -2.327  -8.163  1.00 64.31           H  
ATOM     98 HD13 LEU A   6       3.075  -2.991  -9.549  1.00 32.13           H  
ATOM     99 HD21 LEU A   6       5.678  -2.969  -6.936  1.00  4.40           H  
ATOM    100 HD22 LEU A   6       5.257  -2.404  -8.554  1.00  4.31           H  
ATOM    101 HD23 LEU A   6       4.460  -1.710  -7.140  1.00 60.44           H  
ATOM    102  N   CYS A   7       3.479  -5.448  -3.002  1.00 62.44           N  
ATOM    103  CA  CYS A   7       3.159  -5.387  -1.536  1.00 24.03           C  
ATOM    104  C   CYS A   7       4.450  -5.295  -0.721  1.00 42.24           C  
ATOM    105  O   CYS A   7       4.459  -4.829   0.400  1.00 35.31           O  
ATOM    106  CB  CYS A   7       2.463  -6.670  -1.038  1.00 23.23           C  
ATOM    107  SG  CYS A   7       0.686  -6.921  -1.394  1.00 62.01           S  
ATOM    108  H   CYS A   7       3.496  -6.331  -3.429  1.00  1.53           H  
ATOM    109  HA  CYS A   7       2.520  -4.540  -1.344  1.00 71.44           H  
ATOM    110  HB2 CYS A   7       2.971  -7.518  -1.468  1.00 44.14           H  
ATOM    111  HB3 CYS A   7       2.593  -6.718   0.034  1.00 71.43           H  
ATOM    112  N   ASP A   8       5.519  -5.759  -1.311  1.00 24.12           N  
ATOM    113  CA  ASP A   8       6.824  -5.881  -0.672  1.00 15.14           C  
ATOM    114  C   ASP A   8       7.596  -4.580  -0.724  1.00 11.12           C  
ATOM    115  O   ASP A   8       8.585  -4.369  -0.028  1.00  1.44           O  
ATOM    116  CB  ASP A   8       7.620  -6.949  -1.461  1.00 63.11           C  
ATOM    117  CG  ASP A   8       9.018  -7.195  -0.937  1.00 23.22           C  
ATOM    118  OD1 ASP A   8       9.180  -7.901   0.076  1.00 34.44           O  
ATOM    119  OD2 ASP A   8       9.985  -6.705  -1.553  1.00  1.24           O  
ATOM    120  H   ASP A   8       5.445  -6.031  -2.250  1.00 41.21           H  
ATOM    121  HA  ASP A   8       6.749  -6.265   0.337  1.00  1.11           H  
ATOM    122  HB2 ASP A   8       7.083  -7.887  -1.436  1.00 10.13           H  
ATOM    123  HB3 ASP A   8       7.702  -6.613  -2.484  1.00 32.32           H  
ATOM    124  N   LEU A   9       7.073  -3.689  -1.519  1.00 54.53           N  
ATOM    125  CA  LEU A   9       7.623  -2.389  -1.765  1.00 22.10           C  
ATOM    126  C   LEU A   9       7.325  -1.481  -0.570  1.00 45.12           C  
ATOM    127  O   LEU A   9       6.173  -1.388  -0.140  1.00 65.54           O  
ATOM    128  CB  LEU A   9       6.951  -1.836  -3.030  1.00 12.21           C  
ATOM    129  CG  LEU A   9       7.436  -0.485  -3.552  1.00 45.12           C  
ATOM    130  CD1 LEU A   9       8.893  -0.560  -3.966  1.00 73.21           C  
ATOM    131  CD2 LEU A   9       6.582  -0.047  -4.722  1.00 43.23           C  
ATOM    132  H   LEU A   9       6.234  -3.937  -1.955  1.00 11.42           H  
ATOM    133  HA  LEU A   9       8.686  -2.468  -1.937  1.00 52.41           H  
ATOM    134  HB2 LEU A   9       7.083  -2.561  -3.819  1.00 30.51           H  
ATOM    135  HB3 LEU A   9       5.894  -1.754  -2.828  1.00 44.44           H  
ATOM    136  HG  LEU A   9       7.346   0.256  -2.772  1.00 42.23           H  
ATOM    137 HD11 LEU A   9       9.005  -1.303  -4.741  1.00 20.24           H  
ATOM    138 HD12 LEU A   9       9.212   0.401  -4.339  1.00 64.23           H  
ATOM    139 HD13 LEU A   9       9.496  -0.834  -3.112  1.00 51.33           H  
ATOM    140 HD21 LEU A   9       6.645  -0.784  -5.506  1.00 34.43           H  
ATOM    141 HD22 LEU A   9       5.555   0.054  -4.404  1.00 15.34           H  
ATOM    142 HD23 LEU A   9       6.938   0.903  -5.092  1.00 71.42           H  
ATOM    143  N   PRO A  10       8.379  -0.832  -0.009  1.00 10.31           N  
ATOM    144  CA  PRO A  10       8.263   0.110   1.124  1.00 51.52           C  
ATOM    145  C   PRO A  10       7.273   1.248   0.824  1.00 63.42           C  
ATOM    146  O   PRO A  10       6.906   1.511  -0.333  1.00 52.22           O  
ATOM    147  CB  PRO A  10       9.688   0.669   1.267  1.00 72.35           C  
ATOM    148  CG  PRO A  10      10.386   0.302   0.007  1.00 45.34           C  
ATOM    149  CD  PRO A  10       9.777  -0.985  -0.428  1.00 14.02           C  
ATOM    150  HA  PRO A  10       7.988  -0.428   2.019  1.00 43.21           H  
ATOM    151  HB2 PRO A  10       9.642   1.741   1.392  1.00  0.24           H  
ATOM    152  HB3 PRO A  10      10.167   0.223   2.126  1.00 64.20           H  
ATOM    153  HG2 PRO A  10      10.221   1.069  -0.736  1.00 62.21           H  
ATOM    154  HG3 PRO A  10      11.441   0.178   0.196  1.00 60.52           H  
ATOM    155  HD2 PRO A  10       9.849  -1.097  -1.500  1.00 34.10           H  
ATOM    156  HD3 PRO A  10      10.238  -1.819   0.081  1.00 53.31           H  
ATOM    157  N   ALA A  11       6.928   1.969   1.885  1.00 44.31           N  
ATOM    158  CA  ALA A  11       6.122   3.155   1.804  1.00 74.42           C  
ATOM    159  C   ALA A  11       7.002   4.262   1.289  1.00  4.33           C  
ATOM    160  O   ALA A  11       8.051   4.572   1.897  1.00 11.20           O  
ATOM    161  CB  ALA A  11       5.660   3.528   3.199  1.00 35.23           C  
ATOM    162  H   ALA A  11       7.254   1.729   2.776  1.00 43.05           H  
ATOM    163  HA  ALA A  11       5.244   2.985   1.196  1.00 54.00           H  
ATOM    164  HB1 ALA A  11       6.516   3.651   3.844  1.00 52.33           H  
ATOM    165  HB2 ALA A  11       5.021   2.750   3.590  1.00 61.02           H  
ATOM    166  HB3 ALA A  11       5.107   4.456   3.155  1.00 41.24           H  
ATOM    167  N   ASP A  12       6.616   4.841   0.206  1.00 51.15           N  
ATOM    168  CA  ASP A  12       7.360   5.950  -0.316  1.00 13.44           C  
ATOM    169  C   ASP A  12       6.472   7.159  -0.257  1.00 21.41           C  
ATOM    170  O   ASP A  12       5.308   7.078  -0.605  1.00 12.23           O  
ATOM    171  CB  ASP A  12       7.863   5.717  -1.734  1.00 41.11           C  
ATOM    172  CG  ASP A  12       8.847   6.778  -2.169  1.00 44.11           C  
ATOM    173  OD1 ASP A  12       8.446   7.881  -2.545  1.00 31.13           O  
ATOM    174  OD2 ASP A  12      10.069   6.535  -2.103  1.00 21.21           O  
ATOM    175  H   ASP A  12       5.753   4.604  -0.196  1.00 63.31           H  
ATOM    176  HA  ASP A  12       8.196   6.118   0.349  1.00  5.32           H  
ATOM    177  HB2 ASP A  12       8.349   4.755  -1.784  1.00 35.03           H  
ATOM    178  HB3 ASP A  12       7.025   5.724  -2.416  1.00 73.04           H  
ATOM    179  N   SER A  13       6.985   8.242   0.175  1.00 11.11           N  
ATOM    180  CA  SER A  13       6.175   9.396   0.442  1.00 31.54           C  
ATOM    181  C   SER A  13       6.067  10.303  -0.768  1.00 22.32           C  
ATOM    182  O   SER A  13       5.128  11.088  -0.897  1.00  5.21           O  
ATOM    183  CB  SER A  13       6.733  10.143   1.635  1.00 43.11           C  
ATOM    184  OG  SER A  13       6.876   9.261   2.755  1.00 60.40           O  
ATOM    185  H   SER A  13       7.954   8.363   0.251  1.00 45.22           H  
ATOM    186  HA  SER A  13       5.151   9.129   0.663  1.00 64.42           H  
ATOM    187  HB2 SER A  13       7.699  10.554   1.382  1.00 35.12           H  
ATOM    188  HB3 SER A  13       6.059  10.939   1.909  1.00 45.51           H  
ATOM    189  HG  SER A  13       6.014   8.848   2.891  1.00  2.14           H  
ATOM    190  N   GLY A  14       6.989  10.131  -1.694  1.00 34.32           N  
ATOM    191  CA  GLY A  14       7.148  11.111  -2.736  1.00  2.22           C  
ATOM    192  C   GLY A  14       7.683  12.411  -2.136  1.00 10.31           C  
ATOM    193  O   GLY A  14       7.718  12.567  -0.909  1.00 33.43           O  
ATOM    194  H   GLY A  14       7.550   9.322  -1.702  1.00 53.54           H  
ATOM    195  HA2 GLY A  14       7.838  10.734  -3.477  1.00  2.30           H  
ATOM    196  HA3 GLY A  14       6.190  11.305  -3.195  1.00 20.32           H  
ATOM    197  N   SER A  15       8.135  13.321  -2.910  1.00  2.22           N  
ATOM    198  CA  SER A  15       8.621  14.554  -2.360  1.00 72.52           C  
ATOM    199  C   SER A  15       7.811  15.745  -2.856  1.00 11.33           C  
ATOM    200  O   SER A  15       8.339  16.854  -3.019  1.00 53.10           O  
ATOM    201  CB  SER A  15      10.127  14.682  -2.493  1.00 51.12           C  
ATOM    202  OG  SER A  15      10.538  14.264  -3.798  1.00  1.23           O  
ATOM    203  H   SER A  15       8.371  13.318  -3.862  1.00 52.43           H  
ATOM    204  HA  SER A  15       8.329  14.458  -1.329  1.00 61.31           H  
ATOM    205  HB2 SER A  15      10.415  15.713  -2.351  1.00 45.43           H  
ATOM    206  HB3 SER A  15      10.614  14.056  -1.759  1.00  4.43           H  
ATOM    207  HG  SER A  15      10.495  13.291  -3.792  1.00 62.12           H  
ATOM    208  N   GLY A  16       6.526  15.496  -3.105  1.00 14.10           N  
ATOM    209  CA  GLY A  16       5.664  16.478  -3.713  1.00 73.42           C  
ATOM    210  C   GLY A  16       5.331  17.653  -2.834  1.00 24.14           C  
ATOM    211  O   GLY A  16       5.876  17.799  -1.741  1.00 73.41           O  
ATOM    212  H   GLY A  16       6.051  14.689  -2.809  1.00 33.31           H  
ATOM    213  HA2 GLY A  16       6.146  16.851  -4.604  1.00 25.42           H  
ATOM    214  HA3 GLY A  16       4.745  15.988  -4.001  1.00  0.00           H  
ATOM    215  N   THR A  17       4.437  18.474  -3.276  1.00 45.05           N  
ATOM    216  CA  THR A  17       4.072  19.646  -2.559  1.00 32.44           C  
ATOM    217  C   THR A  17       2.738  19.445  -1.785  1.00 54.41           C  
ATOM    218  O   THR A  17       2.433  20.179  -0.842  1.00 65.11           O  
ATOM    219  CB  THR A  17       3.991  20.867  -3.538  1.00 33.05           C  
ATOM    220  OG1 THR A  17       3.750  22.100  -2.836  1.00 21.30           O  
ATOM    221  CG2 THR A  17       2.920  20.662  -4.608  1.00 20.11           C  
ATOM    222  H   THR A  17       3.950  18.295  -4.107  1.00 14.23           H  
ATOM    223  HA  THR A  17       4.845  19.853  -1.832  1.00 41.00           H  
ATOM    224  HB  THR A  17       4.951  20.950  -4.026  1.00  0.11           H  
ATOM    225  HG1 THR A  17       2.806  22.140  -2.600  1.00  3.34           H  
ATOM    226 HG21 THR A  17       3.150  19.777  -5.184  1.00  4.22           H  
ATOM    227 HG22 THR A  17       1.958  20.544  -4.132  1.00  2.50           H  
ATOM    228 HG23 THR A  17       2.895  21.521  -5.262  1.00 42.33           H  
ATOM    229  N   LYS A  18       1.962  18.412  -2.143  1.00 14.03           N  
ATOM    230  CA  LYS A  18       0.609  18.181  -1.655  1.00  3.20           C  
ATOM    231  C   LYS A  18       0.725  17.085  -0.561  1.00 72.41           C  
ATOM    232  O   LYS A  18       1.709  16.347  -0.545  1.00 73.23           O  
ATOM    233  CB  LYS A  18      -0.240  17.706  -2.900  1.00 12.11           C  
ATOM    234  CG  LYS A  18      -1.763  17.494  -2.740  1.00 30.25           C  
ATOM    235  CD  LYS A  18      -2.128  16.230  -1.973  1.00 52.31           C  
ATOM    236  CE  LYS A  18      -3.633  16.049  -1.880  1.00  4.03           C  
ATOM    237  NZ  LYS A  18      -4.238  15.590  -3.151  1.00 33.42           N  
ATOM    238  H   LYS A  18       2.269  17.573  -2.554  1.00 13.03           H  
ATOM    239  HA  LYS A  18       0.148  19.032  -1.176  1.00 51.32           H  
ATOM    240  HB2 LYS A  18      -0.115  18.441  -3.682  1.00  3.02           H  
ATOM    241  HB3 LYS A  18       0.194  16.779  -3.246  1.00 21.41           H  
ATOM    242  HG2 LYS A  18      -2.178  18.338  -2.211  1.00 22.40           H  
ATOM    243  HG3 LYS A  18      -2.200  17.447  -3.726  1.00 14.32           H  
ATOM    244  HD2 LYS A  18      -1.707  15.378  -2.483  1.00 41.30           H  
ATOM    245  HD3 LYS A  18      -1.719  16.289  -0.975  1.00 43.13           H  
ATOM    246  HE2 LYS A  18      -3.846  15.318  -1.113  1.00  4.12           H  
ATOM    247  HE3 LYS A  18      -4.074  16.994  -1.602  1.00 54.34           H  
ATOM    248  HZ1 LYS A  18      -3.758  15.970  -3.996  1.00  5.31           H  
ATOM    249  HZ2 LYS A  18      -4.218  14.546  -3.200  1.00 23.23           H  
ATOM    250  HZ3 LYS A  18      -5.229  15.899  -3.192  1.00  4.31           H  
ATOM    251  N   ALA A  19      -0.218  17.017   0.356  1.00 41.53           N  
ATOM    252  CA  ALA A  19      -0.200  16.011   1.425  1.00 24.35           C  
ATOM    253  C   ALA A  19      -1.439  15.127   1.330  1.00 60.11           C  
ATOM    254  O   ALA A  19      -2.573  15.643   1.336  1.00 60.32           O  
ATOM    255  CB  ALA A  19      -0.119  16.688   2.783  1.00 34.11           C  
ATOM    256  H   ALA A  19      -0.965  17.661   0.339  1.00 74.22           H  
ATOM    257  HA  ALA A  19       0.653  15.358   1.299  1.00 45.35           H  
ATOM    258  HB1 ALA A  19       0.767  17.304   2.823  1.00 44.15           H  
ATOM    259  HB2 ALA A  19      -0.992  17.306   2.929  1.00 43.34           H  
ATOM    260  HB3 ALA A  19      -0.074  15.942   3.561  1.00 22.33           H  
ATOM    261  N   GLU A  20      -1.258  13.828   1.224  1.00 42.32           N  
ATOM    262  CA  GLU A  20      -2.393  12.956   1.024  1.00 11.41           C  
ATOM    263  C   GLU A  20      -2.241  11.613   1.751  1.00 50.10           C  
ATOM    264  O   GLU A  20      -1.192  10.970   1.746  1.00 21.42           O  
ATOM    265  CB  GLU A  20      -2.627  12.752  -0.486  1.00 21.11           C  
ATOM    266  CG  GLU A  20      -3.872  11.961  -0.856  1.00 15.41           C  
ATOM    267  CD  GLU A  20      -4.063  11.853  -2.352  1.00 64.02           C  
ATOM    268  OE1 GLU A  20      -4.368  12.883  -3.011  1.00 52.33           O  
ATOM    269  OE2 GLU A  20      -3.937  10.739  -2.908  1.00  0.40           O  
ATOM    270  H   GLU A  20      -0.349  13.463   1.304  1.00 31.22           H  
ATOM    271  HA  GLU A  20      -3.248  13.483   1.422  1.00 41.32           H  
ATOM    272  HB2 GLU A  20      -2.709  13.720  -0.955  1.00  4.35           H  
ATOM    273  HB3 GLU A  20      -1.770  12.239  -0.897  1.00 62.10           H  
ATOM    274  HG2 GLU A  20      -3.784  10.966  -0.448  1.00  1.53           H  
ATOM    275  HG3 GLU A  20      -4.733  12.456  -0.431  1.00 53.24           H  
ATOM    276  N   LYS A  21      -3.328  11.218   2.378  1.00 43.14           N  
ATOM    277  CA  LYS A  21      -3.347  10.074   3.253  1.00 51.31           C  
ATOM    278  C   LYS A  21      -3.656   8.836   2.448  1.00 42.11           C  
ATOM    279  O   LYS A  21      -4.798   8.665   2.004  1.00 44.31           O  
ATOM    280  CB  LYS A  21      -4.432  10.325   4.346  1.00 13.43           C  
ATOM    281  CG  LYS A  21      -4.557   9.281   5.477  1.00 41.20           C  
ATOM    282  CD  LYS A  21      -5.306   8.008   5.071  1.00 34.03           C  
ATOM    283  CE  LYS A  21      -6.778   8.280   4.787  1.00 64.12           C  
ATOM    284  NZ  LYS A  21      -7.495   7.055   4.396  1.00 63.43           N  
ATOM    285  H   LYS A  21      -4.215  11.601   2.220  1.00 52.53           H  
ATOM    286  HA  LYS A  21      -2.399   9.898   3.744  1.00 24.13           H  
ATOM    287  HB2 LYS A  21      -4.226  11.276   4.811  1.00 62.20           H  
ATOM    288  HB3 LYS A  21      -5.389  10.397   3.851  1.00  5.05           H  
ATOM    289  HG2 LYS A  21      -3.566   9.001   5.802  1.00 62.43           H  
ATOM    290  HG3 LYS A  21      -5.079   9.747   6.301  1.00 55.44           H  
ATOM    291  HD2 LYS A  21      -4.851   7.599   4.181  1.00 44.43           H  
ATOM    292  HD3 LYS A  21      -5.232   7.287   5.873  1.00  1.44           H  
ATOM    293  HE2 LYS A  21      -7.236   8.685   5.678  1.00 33.23           H  
ATOM    294  HE3 LYS A  21      -6.847   9.003   3.990  1.00 65.43           H  
ATOM    295  HZ1 LYS A  21      -7.293   6.294   5.083  1.00  3.15           H  
ATOM    296  HZ2 LYS A  21      -8.523   7.235   4.436  1.00 33.43           H  
ATOM    297  HZ3 LYS A  21      -7.274   6.739   3.428  1.00 22.14           H  
ATOM    298  N   ARG A  22      -2.702   7.971   2.224  1.00 11.13           N  
ATOM    299  CA  ARG A  22      -2.993   6.785   1.472  1.00 41.23           C  
ATOM    300  C   ARG A  22      -2.590   5.500   2.170  1.00  4.52           C  
ATOM    301  O   ARG A  22      -2.119   5.604   3.309  1.00 54.21           O  
ATOM    302  CB  ARG A  22      -2.361   6.870   0.062  1.00 64.13           C  
ATOM    303  CG  ARG A  22      -3.023   7.923  -0.834  1.00 33.53           C  
ATOM    304  CD  ARG A  22      -4.486   7.567  -1.072  1.00 51.30           C  
ATOM    305  NE  ARG A  22      -5.260   8.642  -1.695  1.00 14.23           N  
ATOM    306  CZ  ARG A  22      -6.582   8.807  -1.513  1.00 41.13           C  
ATOM    307  NH1 ARG A  22      -7.212   8.114  -0.563  1.00 35.25           N  
ATOM    308  NH2 ARG A  22      -7.257   9.692  -2.230  1.00 64.02           N  
ATOM    309  H   ARG A  22      -1.751   8.136   2.415  1.00 50.25           H  
ATOM    310  HA  ARG A  22      -4.061   6.882   1.339  1.00 63.50           H  
ATOM    311  HB2 ARG A  22      -1.313   7.110   0.157  1.00 21.25           H  
ATOM    312  HB3 ARG A  22      -2.454   5.909  -0.424  1.00 44.53           H  
ATOM    313  HG2 ARG A  22      -2.962   8.883  -0.344  1.00 32.23           H  
ATOM    314  HG3 ARG A  22      -2.502   7.958  -1.780  1.00 64.52           H  
ATOM    315  HD2 ARG A  22      -4.524   6.710  -1.727  1.00 54.44           H  
ATOM    316  HD3 ARG A  22      -4.955   7.306  -0.135  1.00  4.02           H  
ATOM    317  HE  ARG A  22      -4.740   9.226  -2.305  1.00  2.54           H  
ATOM    318 HH11 ARG A  22      -6.730   7.472   0.036  1.00 53.22           H  
ATOM    319 HH12 ARG A  22      -8.202   8.197  -0.391  1.00 12.44           H  
ATOM    320 HH21 ARG A  22      -6.816  10.264  -2.933  1.00 72.42           H  
ATOM    321 HH22 ARG A  22      -8.253   9.826  -2.102  1.00 53.14           H  
ATOM    322  N   ILE A  23      -2.707   4.332   1.617  1.00 74.41           N  
ATOM    323  CA  ILE A  23      -2.442   3.121   2.360  1.00 41.32           C  
ATOM    324  C   ILE A  23      -1.586   2.130   1.554  1.00 62.53           C  
ATOM    325  O   ILE A  23      -1.783   1.962   0.358  1.00 61.21           O  
ATOM    326  CB  ILE A  23      -3.804   2.509   2.924  1.00 43.52           C  
ATOM    327  CG1 ILE A  23      -3.646   1.135   3.618  1.00 12.04           C  
ATOM    328  CG2 ILE A  23      -4.900   2.461   1.860  1.00 32.21           C  
ATOM    329  CD1 ILE A  23      -3.491  -0.034   2.670  1.00 33.50           C  
ATOM    330  H   ILE A  23      -2.959   4.271   0.665  1.00 11.43           H  
ATOM    331  HA  ILE A  23      -1.840   3.422   3.207  1.00  5.15           H  
ATOM    332  HB  ILE A  23      -4.157   3.228   3.652  1.00 44.44           H  
ATOM    333 HG12 ILE A  23      -2.767   1.166   4.243  1.00 52.13           H  
ATOM    334 HG13 ILE A  23      -4.510   0.954   4.240  1.00  2.42           H  
ATOM    335 HG21 ILE A  23      -5.103   3.461   1.506  1.00 51.03           H  
ATOM    336 HG22 ILE A  23      -4.574   1.846   1.033  1.00  0.22           H  
ATOM    337 HG23 ILE A  23      -5.799   2.044   2.294  1.00 44.13           H  
ATOM    338 HD11 ILE A  23      -2.685   0.174   1.979  1.00 40.33           H  
ATOM    339 HD12 ILE A  23      -3.271  -0.943   3.204  1.00 31.44           H  
ATOM    340 HD13 ILE A  23      -4.407  -0.159   2.110  1.00 22.22           H  
ATOM    341  N   TYR A  24      -0.621   1.526   2.222  1.00 31.40           N  
ATOM    342  CA  TYR A  24       0.247   0.543   1.599  1.00 43.50           C  
ATOM    343  C   TYR A  24       0.207  -0.743   2.445  1.00 31.13           C  
ATOM    344  O   TYR A  24      -0.017  -0.688   3.673  1.00 44.41           O  
ATOM    345  CB  TYR A  24       1.715   1.048   1.543  1.00 23.03           C  
ATOM    346  CG  TYR A  24       2.398   1.196   2.897  1.00 14.23           C  
ATOM    347  CD1 TYR A  24       2.153   2.275   3.724  1.00 75.11           C  
ATOM    348  CD2 TYR A  24       3.289   0.233   3.340  1.00  1.15           C  
ATOM    349  CE1 TYR A  24       2.766   2.393   4.948  1.00 45.13           C  
ATOM    350  CE2 TYR A  24       3.906   0.342   4.562  1.00 61.25           C  
ATOM    351  CZ  TYR A  24       3.643   1.426   5.362  1.00 14.44           C  
ATOM    352  OH  TYR A  24       4.258   1.535   6.588  1.00 34.52           O  
ATOM    353  H   TYR A  24      -0.508   1.719   3.180  1.00 43.52           H  
ATOM    354  HA  TYR A  24      -0.109   0.343   0.600  1.00 72.02           H  
ATOM    355  HB2 TYR A  24       2.301   0.361   0.954  1.00  2.13           H  
ATOM    356  HB3 TYR A  24       1.721   2.014   1.060  1.00 63.02           H  
ATOM    357  HD1 TYR A  24       1.462   3.036   3.395  1.00  5.42           H  
ATOM    358  HD2 TYR A  24       3.496  -0.616   2.707  1.00 71.24           H  
ATOM    359  HE1 TYR A  24       2.553   3.245   5.576  1.00 50.41           H  
ATOM    360  HE2 TYR A  24       4.596  -0.422   4.889  1.00 33.40           H  
ATOM    361  HH  TYR A  24       3.650   1.953   7.217  1.00 25.04           H  
ATOM    362  N   TYR A  25       0.333  -1.869   1.798  1.00 73.15           N  
ATOM    363  CA  TYR A  25       0.462  -3.107   2.550  1.00 75.13           C  
ATOM    364  C   TYR A  25       1.844  -3.195   3.172  1.00 64.32           C  
ATOM    365  O   TYR A  25       2.818  -3.330   2.445  1.00 23.34           O  
ATOM    366  CB  TYR A  25       0.317  -4.295   1.579  1.00 45.51           C  
ATOM    367  CG  TYR A  25       0.354  -5.665   2.257  1.00 53.13           C  
ATOM    368  CD1 TYR A  25      -0.785  -6.196   2.845  1.00 74.44           C  
ATOM    369  CD2 TYR A  25       1.521  -6.429   2.286  1.00 24.43           C  
ATOM    370  CE1 TYR A  25      -0.767  -7.447   3.436  1.00  0.42           C  
ATOM    371  CE2 TYR A  25       1.546  -7.678   2.881  1.00 13.42           C  
ATOM    372  CZ  TYR A  25       0.401  -8.183   3.451  1.00 41.13           C  
ATOM    373  OH  TYR A  25       0.411  -9.445   4.011  1.00 55.43           O  
ATOM    374  H   TYR A  25       0.281  -2.068   0.841  1.00 21.14           H  
ATOM    375  HA  TYR A  25      -0.374  -3.177   3.237  1.00 52.20           H  
ATOM    376  HB2 TYR A  25      -0.622  -4.210   1.053  1.00 23.25           H  
ATOM    377  HB3 TYR A  25       1.122  -4.257   0.860  1.00 34.15           H  
ATOM    378  HD1 TYR A  25      -1.697  -5.620   2.837  1.00 63.42           H  
ATOM    379  HD2 TYR A  25       2.419  -6.030   1.840  1.00 61.21           H  
ATOM    380  HE1 TYR A  25      -1.665  -7.842   3.887  1.00 41.41           H  
ATOM    381  HE2 TYR A  25       2.461  -8.252   2.888  1.00 30.25           H  
ATOM    382  HH  TYR A  25      -0.425  -9.864   3.779  1.00 61.14           H  
ATOM    383  N   ASN A  26       1.965  -3.029   4.473  1.00  2.23           N  
ATOM    384  CA  ASN A  26       3.265  -3.203   5.123  1.00 63.15           C  
ATOM    385  C   ASN A  26       3.632  -4.660   5.027  1.00  2.24           C  
ATOM    386  O   ASN A  26       2.937  -5.521   5.556  1.00 52.43           O  
ATOM    387  CB  ASN A  26       3.233  -2.867   6.588  1.00 43.54           C  
ATOM    388  CG  ASN A  26       4.628  -2.610   7.121  1.00 61.42           C  
ATOM    389  OD1 ASN A  26       5.329  -3.538   7.515  1.00 43.13           O  
ATOM    390  ND2 ASN A  26       5.038  -1.369   7.159  1.00  2.43           N  
ATOM    391  H   ASN A  26       1.178  -2.824   5.024  1.00 10.42           H  
ATOM    392  HA  ASN A  26       4.099  -2.717   4.640  1.00 21.44           H  
ATOM    393  HB2 ASN A  26       2.509  -2.113   6.837  1.00 42.35           H  
ATOM    394  HB3 ASN A  26       2.881  -3.765   7.078  1.00 35.45           H  
ATOM    395 HD21 ASN A  26       4.463  -0.633   6.853  1.00 22.45           H  
ATOM    396 HD22 ASN A  26       5.949  -1.199   7.499  1.00 31.22           H  
ATOM    397  N   SER A  27       4.722  -4.917   4.364  1.00 61.12           N  
ATOM    398  CA  SER A  27       5.132  -6.261   4.114  1.00 61.30           C  
ATOM    399  C   SER A  27       5.629  -6.969   5.384  1.00  0.53           C  
ATOM    400  O   SER A  27       5.293  -8.122   5.634  1.00 42.34           O  
ATOM    401  CB  SER A  27       6.159  -6.298   2.994  1.00 52.34           C  
ATOM    402  OG  SER A  27       7.243  -5.426   3.292  1.00 21.21           O  
ATOM    403  H   SER A  27       5.227  -4.160   3.999  1.00 73.22           H  
ATOM    404  HA  SER A  27       4.217  -6.706   3.763  1.00 13.02           H  
ATOM    405  HB2 SER A  27       6.532  -7.305   2.881  1.00 71.11           H  
ATOM    406  HB3 SER A  27       5.696  -5.975   2.073  1.00 64.33           H  
ATOM    407  HG  SER A  27       8.042  -5.823   2.924  1.00  5.44           H  
ATOM    408  N   ALA A  28       6.399  -6.250   6.199  1.00 24.25           N  
ATOM    409  CA  ALA A  28       7.010  -6.797   7.406  1.00 50.23           C  
ATOM    410  C   ALA A  28       5.973  -6.992   8.510  1.00 35.40           C  
ATOM    411  O   ALA A  28       6.020  -7.951   9.280  1.00 13.34           O  
ATOM    412  CB  ALA A  28       8.087  -5.841   7.896  1.00 72.12           C  
ATOM    413  H   ALA A  28       6.506  -5.294   6.011  1.00 61.43           H  
ATOM    414  HA  ALA A  28       7.503  -7.711   7.105  1.00 64.13           H  
ATOM    415  HB1 ALA A  28       8.558  -6.255   8.776  1.00 52.15           H  
ATOM    416  HB2 ALA A  28       8.825  -5.698   7.122  1.00 35.30           H  
ATOM    417  HB3 ALA A  28       7.633  -4.892   8.143  1.00 44.51           H  
ATOM    418  N   ARG A  29       5.059  -6.037   8.594  1.00 71.44           N  
ATOM    419  CA  ARG A  29       3.971  -6.119   9.569  1.00 54.05           C  
ATOM    420  C   ARG A  29       2.884  -7.043   9.080  1.00  3.45           C  
ATOM    421  O   ARG A  29       2.039  -7.482   9.857  1.00 42.04           O  
ATOM    422  CB  ARG A  29       3.440  -4.747  10.052  1.00 73.33           C  
ATOM    423  CG  ARG A  29       4.328  -4.094  11.118  1.00 74.04           C  
ATOM    424  CD  ARG A  29       5.720  -3.774  10.602  1.00 41.10           C  
ATOM    425  NE  ARG A  29       6.693  -3.601  11.677  1.00 21.32           N  
ATOM    426  CZ  ARG A  29       7.873  -2.979  11.548  1.00 12.22           C  
ATOM    427  NH1 ARG A  29       8.156  -2.293  10.448  1.00 75.52           N  
ATOM    428  NH2 ARG A  29       8.757  -3.031  12.522  1.00 10.34           N  
ATOM    429  H   ARG A  29       5.149  -5.304   7.942  1.00 54.13           H  
ATOM    430  HA  ARG A  29       4.409  -6.643  10.406  1.00 54.34           H  
ATOM    431  HB2 ARG A  29       3.381  -4.079   9.205  1.00 21.41           H  
ATOM    432  HB3 ARG A  29       2.451  -4.878  10.467  1.00 64.54           H  
ATOM    433  HG2 ARG A  29       3.865  -3.174  11.440  1.00 41.22           H  
ATOM    434  HG3 ARG A  29       4.412  -4.765  11.961  1.00 73.15           H  
ATOM    435  HD2 ARG A  29       6.043  -4.582   9.963  1.00 52.24           H  
ATOM    436  HD3 ARG A  29       5.675  -2.864  10.022  1.00 35.35           H  
ATOM    437  HE  ARG A  29       6.441  -4.052  12.521  1.00 62.44           H  
ATOM    438 HH11 ARG A  29       7.532  -2.200   9.669  1.00 44.33           H  
ATOM    439 HH12 ARG A  29       9.026  -1.791  10.343  1.00 43.23           H  
ATOM    440 HH21 ARG A  29       8.574  -3.535  13.377  1.00 43.34           H  
ATOM    441 HH22 ARG A  29       9.653  -2.581  12.462  1.00 33.42           H  
ATOM    442  N   LYS A  30       2.940  -7.352   7.773  1.00 24.10           N  
ATOM    443  CA  LYS A  30       1.900  -8.110   7.058  1.00 51.23           C  
ATOM    444  C   LYS A  30       0.506  -7.425   7.248  1.00  5.22           C  
ATOM    445  O   LYS A  30      -0.553  -8.056   7.186  1.00 33.22           O  
ATOM    446  CB  LYS A  30       1.948  -9.597   7.533  1.00 72.34           C  
ATOM    447  CG  LYS A  30       0.996 -10.556   6.842  1.00 71.34           C  
ATOM    448  CD  LYS A  30       1.346 -12.009   7.129  1.00 32.00           C  
ATOM    449  CE  LYS A  30       1.262 -12.361   8.598  1.00 12.03           C  
ATOM    450  NZ  LYS A  30       1.685 -13.756   8.832  1.00 33.33           N  
ATOM    451  H   LYS A  30       3.796  -7.151   7.341  1.00 71.11           H  
ATOM    452  HA  LYS A  30       2.150  -8.060   6.007  1.00  1.33           H  
ATOM    453  HB2 LYS A  30       2.948  -9.970   7.374  1.00  4.41           H  
ATOM    454  HB3 LYS A  30       1.739  -9.621   8.593  1.00 35.43           H  
ATOM    455  HG2 LYS A  30      -0.006 -10.365   7.195  1.00 72.11           H  
ATOM    456  HG3 LYS A  30       1.043 -10.387   5.777  1.00  5.31           H  
ATOM    457  HD2 LYS A  30       0.667 -12.646   6.582  1.00 54.04           H  
ATOM    458  HD3 LYS A  30       2.355 -12.189   6.783  1.00 64.33           H  
ATOM    459  HE2 LYS A  30       1.899 -11.694   9.159  1.00 12.24           H  
ATOM    460  HE3 LYS A  30       0.238 -12.242   8.926  1.00 43.21           H  
ATOM    461  HZ1 LYS A  30       2.660 -13.913   8.497  1.00 55.31           H  
ATOM    462  HZ2 LYS A  30       1.623 -14.018   9.837  1.00 25.24           H  
ATOM    463  HZ3 LYS A  30       1.064 -14.403   8.296  1.00 55.44           H  
ATOM    464  N   GLN A  31       0.533  -6.107   7.424  1.00 75.51           N  
ATOM    465  CA  GLN A  31      -0.623  -5.322   7.776  1.00 10.14           C  
ATOM    466  C   GLN A  31      -0.728  -4.043   6.986  1.00 65.03           C  
ATOM    467  O   GLN A  31       0.265  -3.379   6.714  1.00 71.34           O  
ATOM    468  CB  GLN A  31      -0.517  -4.984   9.268  1.00 32.20           C  
ATOM    469  CG  GLN A  31      -1.611  -4.080   9.804  1.00 33.15           C  
ATOM    470  CD  GLN A  31      -1.389  -3.707  11.248  1.00 51.21           C  
ATOM    471  OE1 GLN A  31      -0.256  -3.631  11.718  1.00 25.04           O  
ATOM    472  NE2 GLN A  31      -2.450  -3.448  11.950  1.00 24.51           N  
ATOM    473  H   GLN A  31       1.492  -5.911   7.347  1.00 75.53           H  
ATOM    474  HA  GLN A  31      -1.538  -5.879   7.644  1.00  4.12           H  
ATOM    475  HB2 GLN A  31      -0.551  -5.905   9.831  1.00 52.30           H  
ATOM    476  HB3 GLN A  31       0.435  -4.504   9.444  1.00  4.52           H  
ATOM    477  HG2 GLN A  31      -1.635  -3.178   9.210  1.00 13.40           H  
ATOM    478  HG3 GLN A  31      -2.558  -4.594   9.719  1.00 20.52           H  
ATOM    479 HE21 GLN A  31      -3.325  -3.501  11.503  1.00 22.10           H  
ATOM    480 HE22 GLN A  31      -2.339  -3.223  12.901  1.00  1.05           H  
ATOM    481  N   CYS A  32      -1.928  -3.721   6.592  1.00 14.14           N  
ATOM    482  CA  CYS A  32      -2.104  -2.565   5.777  1.00 11.33           C  
ATOM    483  C   CYS A  32      -1.966  -1.301   6.627  1.00 12.33           C  
ATOM    484  O   CYS A  32      -2.618  -1.203   7.677  1.00 53.02           O  
ATOM    485  CB  CYS A  32      -3.488  -2.628   5.119  1.00 21.22           C  
ATOM    486  SG  CYS A  32      -3.636  -3.912   3.816  1.00 44.13           S  
ATOM    487  H   CYS A  32      -2.844  -3.998   6.827  1.00 44.54           H  
ATOM    488  HA  CYS A  32      -1.364  -2.700   5.001  1.00 41.40           H  
ATOM    489  HB2 CYS A  32      -4.201  -2.872   5.893  1.00 73.12           H  
ATOM    490  HB3 CYS A  32      -3.764  -1.671   4.707  1.00 24.42           H  
ATOM    491  N   LEU A  33      -1.176  -0.348   6.209  1.00 25.40           N  
ATOM    492  CA  LEU A  33      -0.870   0.821   7.006  1.00 20.30           C  
ATOM    493  C   LEU A  33      -0.887   2.043   6.144  1.00 54.44           C  
ATOM    494  O   LEU A  33      -0.663   1.996   4.945  1.00  1.55           O  
ATOM    495  CB  LEU A  33       0.526   0.678   7.651  1.00 61.13           C  
ATOM    496  CG  LEU A  33       0.699  -0.435   8.695  1.00 41.31           C  
ATOM    497  CD1 LEU A  33       2.135  -0.488   9.176  1.00 21.31           C  
ATOM    498  CD2 LEU A  33      -0.236  -0.212   9.875  1.00 22.43           C  
ATOM    499  H   LEU A  33      -0.767  -0.402   5.315  1.00 53.25           H  
ATOM    500  HA  LEU A  33      -1.590   0.991   7.792  1.00 42.12           H  
ATOM    501  HB2 LEU A  33       1.244   0.505   6.864  1.00 32.45           H  
ATOM    502  HB3 LEU A  33       0.769   1.620   8.123  1.00 50.45           H  
ATOM    503  HG  LEU A  33       0.461  -1.388   8.247  1.00 40.32           H  
ATOM    504 HD11 LEU A  33       2.402   0.461   9.616  1.00 42.10           H  
ATOM    505 HD12 LEU A  33       2.238  -1.272   9.911  1.00 12.40           H  
ATOM    506 HD13 LEU A  33       2.787  -0.693   8.340  1.00 23.02           H  
ATOM    507 HD21 LEU A  33      -0.013   0.740  10.334  1.00 45.20           H  
ATOM    508 HD22 LEU A  33      -1.259  -0.214   9.528  1.00 75.10           H  
ATOM    509 HD23 LEU A  33      -0.098  -1.004  10.596  1.00 62.30           H  
ATOM    510  N   ARG A  34      -1.185   3.116   6.797  1.00 53.43           N  
ATOM    511  CA  ARG A  34      -1.265   4.406   6.186  1.00 61.04           C  
ATOM    512  C   ARG A  34       0.088   5.072   6.043  1.00 21.23           C  
ATOM    513  O   ARG A  34       0.954   4.953   6.915  1.00 63.31           O  
ATOM    514  CB  ARG A  34      -2.236   5.320   7.006  1.00  5.05           C  
ATOM    515  CG  ARG A  34      -2.353   6.776   6.504  1.00 61.22           C  
ATOM    516  CD  ARG A  34      -1.292   7.711   7.108  1.00 52.42           C  
ATOM    517  NE  ARG A  34      -1.152   8.972   6.347  1.00 41.24           N  
ATOM    518  CZ  ARG A  34      -1.200  10.204   6.885  1.00 21.11           C  
ATOM    519  NH1 ARG A  34      -1.570  10.361   8.146  1.00 10.02           N  
ATOM    520  NH2 ARG A  34      -0.916  11.279   6.152  1.00 43.45           N  
ATOM    521  H   ARG A  34      -1.374   3.033   7.760  1.00 24.42           H  
ATOM    522  HA  ARG A  34      -1.705   4.315   5.203  1.00 62.43           H  
ATOM    523  HB2 ARG A  34      -3.223   4.882   6.975  1.00 24.12           H  
ATOM    524  HB3 ARG A  34      -1.901   5.341   8.033  1.00 63.34           H  
ATOM    525  HG2 ARG A  34      -2.225   6.775   5.432  1.00 51.02           H  
ATOM    526  HG3 ARG A  34      -3.337   7.150   6.745  1.00  4.14           H  
ATOM    527  HD2 ARG A  34      -1.582   7.950   8.120  1.00 25.41           H  
ATOM    528  HD3 ARG A  34      -0.343   7.197   7.117  1.00  2.14           H  
ATOM    529  HE  ARG A  34      -0.951   8.848   5.393  1.00 61.43           H  
ATOM    530 HH11 ARG A  34      -1.831   9.594   8.748  1.00 14.34           H  
ATOM    531 HH12 ARG A  34      -1.617  11.262   8.593  1.00 22.42           H  
ATOM    532 HH21 ARG A  34      -0.645  11.287   5.185  1.00 11.13           H  
ATOM    533 HH22 ARG A  34      -0.982  12.201   6.563  1.00 14.24           H  
ATOM    534  N   PHE A  35       0.245   5.759   4.957  1.00 45.22           N  
ATOM    535  CA  PHE A  35       1.422   6.561   4.699  1.00  3.24           C  
ATOM    536  C   PHE A  35       0.945   7.806   4.008  1.00 22.32           C  
ATOM    537  O   PHE A  35      -0.254   7.938   3.693  1.00 35.43           O  
ATOM    538  CB  PHE A  35       2.472   5.826   3.826  1.00 72.54           C  
ATOM    539  CG  PHE A  35       2.081   5.532   2.383  1.00 22.00           C  
ATOM    540  CD1 PHE A  35       0.929   4.842   2.059  1.00 54.32           C  
ATOM    541  CD2 PHE A  35       2.907   5.940   1.355  1.00 63.33           C  
ATOM    542  CE1 PHE A  35       0.612   4.572   0.742  1.00 43.11           C  
ATOM    543  CE2 PHE A  35       2.593   5.674   0.041  1.00  3.55           C  
ATOM    544  CZ  PHE A  35       1.444   4.988  -0.265  1.00 31.10           C  
ATOM    545  H   PHE A  35      -0.563   5.706   4.396  1.00  1.32           H  
ATOM    546  HA  PHE A  35       1.854   6.867   5.641  1.00 75.22           H  
ATOM    547  HB2 PHE A  35       3.367   6.430   3.791  1.00 63.23           H  
ATOM    548  HB3 PHE A  35       2.716   4.887   4.302  1.00 52.12           H  
ATOM    549  HD1 PHE A  35       0.270   4.515   2.851  1.00  4.31           H  
ATOM    550  HD2 PHE A  35       3.815   6.479   1.590  1.00 11.24           H  
ATOM    551  HE1 PHE A  35      -0.293   4.032   0.508  1.00 12.02           H  
ATOM    552  HE2 PHE A  35       3.254   6.002  -0.747  1.00  2.32           H  
ATOM    553  HZ  PHE A  35       1.196   4.778  -1.295  1.00  4.13           H  
ATOM    554  N   ASP A  36       1.821   8.720   3.828  1.00 43.20           N  
ATOM    555  CA  ASP A  36       1.456   9.952   3.215  1.00 61.24           C  
ATOM    556  C   ASP A  36       2.031   9.942   1.827  1.00 23.53           C  
ATOM    557  O   ASP A  36       3.251  10.086   1.659  1.00  3.44           O  
ATOM    558  CB  ASP A  36       1.934  11.125   4.067  1.00 54.30           C  
ATOM    559  CG  ASP A  36       1.393  12.461   3.625  1.00 51.34           C  
ATOM    560  OD1 ASP A  36       0.199  12.742   3.878  1.00 43.15           O  
ATOM    561  OD2 ASP A  36       2.169  13.276   3.091  1.00 54.53           O  
ATOM    562  H   ASP A  36       2.769   8.630   4.083  1.00 54.44           H  
ATOM    563  HA  ASP A  36       0.379   9.937   3.169  1.00 34.41           H  
ATOM    564  HB2 ASP A  36       1.627  10.967   5.090  1.00 73.42           H  
ATOM    565  HB3 ASP A  36       3.013  11.165   4.030  1.00 72.33           H  
ATOM    566  N   TYR A  37       1.205   9.749   0.846  1.00  0.14           N  
ATOM    567  CA  TYR A  37       1.638   9.660  -0.511  1.00  5.40           C  
ATOM    568  C   TYR A  37       1.368  11.038  -1.008  1.00 70.25           C  
ATOM    569  O   TYR A  37       0.282  11.560  -0.778  1.00  2.12           O  
ATOM    570  CB  TYR A  37       0.780   8.626  -1.251  1.00 72.44           C  
ATOM    571  CG  TYR A  37       1.251   8.306  -2.650  1.00 51.13           C  
ATOM    572  CD1 TYR A  37       2.429   7.603  -2.824  1.00 24.03           C  
ATOM    573  CD2 TYR A  37       0.522   8.652  -3.778  1.00 50.24           C  
ATOM    574  CE1 TYR A  37       2.877   7.250  -4.067  1.00  4.34           C  
ATOM    575  CE2 TYR A  37       0.973   8.303  -5.043  1.00 44.51           C  
ATOM    576  CZ  TYR A  37       2.158   7.595  -5.172  1.00 65.33           C  
ATOM    577  OH  TYR A  37       2.619   7.216  -6.422  1.00 73.24           O  
ATOM    578  H   TYR A  37       0.246   9.824   1.038  1.00 33.21           H  
ATOM    579  HA  TYR A  37       2.683   9.380  -0.524  1.00 33.44           H  
ATOM    580  HB2 TYR A  37       0.784   7.701  -0.692  1.00 14.14           H  
ATOM    581  HB3 TYR A  37      -0.234   8.995  -1.317  1.00 64.41           H  
ATOM    582  HD1 TYR A  37       3.001   7.329  -1.951  1.00 42.15           H  
ATOM    583  HD2 TYR A  37      -0.400   9.202  -3.667  1.00 62.43           H  
ATOM    584  HE1 TYR A  37       3.802   6.701  -4.166  1.00 75.34           H  
ATOM    585  HE2 TYR A  37       0.400   8.579  -5.915  1.00 62.33           H  
ATOM    586  HH  TYR A  37       2.972   6.317  -6.311  1.00 51.14           H  
ATOM    587  N   THR A  38       2.302  11.644  -1.663  1.00 51.50           N  
ATOM    588  CA  THR A  38       2.029  13.004  -1.939  1.00 40.13           C  
ATOM    589  C   THR A  38       1.560  13.325  -3.347  1.00 44.41           C  
ATOM    590  O   THR A  38       0.775  14.270  -3.514  1.00 61.34           O  
ATOM    591  CB  THR A  38       3.332  13.812  -1.675  1.00 61.10           C  
ATOM    592  OG1 THR A  38       4.445  13.203  -2.367  1.00 15.12           O  
ATOM    593  CG2 THR A  38       3.643  13.857  -0.182  1.00 13.22           C  
ATOM    594  H   THR A  38       3.152  11.235  -1.922  1.00  3.13           H  
ATOM    595  HA  THR A  38       1.310  13.479  -1.287  1.00 61.01           H  
ATOM    596  HB  THR A  38       3.197  14.822  -2.039  1.00  2.13           H  
ATOM    597  HG1 THR A  38       4.755  12.489  -1.788  1.00 12.34           H  
ATOM    598 HG21 THR A  38       2.827  14.325   0.347  1.00  2.33           H  
ATOM    599 HG22 THR A  38       3.778  12.850   0.185  1.00 43.43           H  
ATOM    600 HG23 THR A  38       4.547  14.424  -0.019  1.00 63.42           H  
ATOM    601  N   GLY A  39       2.028  12.651  -4.390  1.00 32.34           N  
ATOM    602  CA  GLY A  39       1.472  12.785  -5.719  1.00 14.51           C  
ATOM    603  C   GLY A  39       2.454  13.325  -6.697  1.00 35.45           C  
ATOM    604  O   GLY A  39       2.122  13.584  -7.856  1.00 15.25           O  
ATOM    605  H   GLY A  39       2.864  12.148  -4.258  1.00  2.04           H  
ATOM    606  HA2 GLY A  39       1.137  11.817  -6.061  1.00 30.22           H  
ATOM    607  HA3 GLY A  39       0.623  13.451  -5.676  1.00 64.22           H  
ATOM    608  N   GLN A  40       3.655  13.487  -6.250  1.00 23.53           N  
ATOM    609  CA  GLN A  40       4.802  13.805  -7.004  1.00 30.03           C  
ATOM    610  C   GLN A  40       5.953  12.966  -6.512  1.00 22.12           C  
ATOM    611  O   GLN A  40       6.381  13.106  -5.355  1.00 43.02           O  
ATOM    612  CB  GLN A  40       5.151  15.275  -6.692  1.00 22.34           C  
ATOM    613  CG  GLN A  40       6.344  15.804  -7.486  1.00 40.54           C  
ATOM    614  CD  GLN A  40       6.149  15.671  -8.987  1.00 23.31           C  
ATOM    615  OE1 GLN A  40       6.509  14.660  -9.590  1.00 62.30           O  
ATOM    616  NE2 GLN A  40       5.562  16.662  -9.593  1.00 13.50           N  
ATOM    617  H   GLN A  40       3.597  13.383  -5.277  1.00 51.35           H  
ATOM    618  HA  GLN A  40       4.812  13.762  -8.088  1.00 13.21           H  
ATOM    619  HB2 GLN A  40       4.295  15.894  -6.919  1.00  1.03           H  
ATOM    620  HB3 GLN A  40       5.380  15.359  -5.640  1.00 34.35           H  
ATOM    621  HG2 GLN A  40       6.492  16.847  -7.245  1.00 20.53           H  
ATOM    622  HG3 GLN A  40       7.223  15.244  -7.201  1.00 71.12           H  
ATOM    623 HE21 GLN A  40       5.276  17.434  -9.047  1.00 64.04           H  
ATOM    624 HE22 GLN A  40       5.438  16.609 -10.567  1.00 22.32           H  
ATOM    625  N   GLY A  41       6.413  12.052  -7.321  1.00 52.02           N  
ATOM    626  CA  GLY A  41       7.674  11.435  -7.040  1.00 14.01           C  
ATOM    627  C   GLY A  41       7.695  10.234  -6.124  1.00 15.03           C  
ATOM    628  O   GLY A  41       8.624  10.130  -5.329  1.00 63.23           O  
ATOM    629  H   GLY A  41       5.817  11.847  -8.078  1.00 23.14           H  
ATOM    630  HA2 GLY A  41       8.113  11.129  -7.977  1.00 35.44           H  
ATOM    631  HA3 GLY A  41       8.318  12.195  -6.621  1.00 55.25           H  
ATOM    632  N   GLY A  42       6.758   9.317  -6.184  1.00  3.41           N  
ATOM    633  CA  GLY A  42       6.702   8.233  -5.218  1.00 53.44           C  
ATOM    634  C   GLY A  42       6.784   6.865  -5.842  1.00 63.41           C  
ATOM    635  O   GLY A  42       7.365   6.676  -6.916  1.00 42.31           O  
ATOM    636  H   GLY A  42       6.071   9.353  -6.887  1.00 52.14           H  
ATOM    637  HA2 GLY A  42       7.529   8.346  -4.531  1.00 23.04           H  
ATOM    638  HA3 GLY A  42       5.781   8.311  -4.660  1.00 54.14           H  
ATOM    639  N   ASN A  43       6.214   5.914  -5.149  1.00 13.52           N  
ATOM    640  CA  ASN A  43       6.242   4.504  -5.470  1.00 20.53           C  
ATOM    641  C   ASN A  43       4.890   4.070  -6.006  1.00 52.33           C  
ATOM    642  O   ASN A  43       3.896   4.803  -5.956  1.00  5.53           O  
ATOM    643  CB  ASN A  43       6.505   3.706  -4.157  1.00 52.20           C  
ATOM    644  CG  ASN A  43       5.382   3.838  -3.118  1.00 71.35           C  
ATOM    645  OD1 ASN A  43       4.701   4.843  -3.050  1.00 53.32           O  
ATOM    646  ND2 ASN A  43       5.232   2.858  -2.274  1.00 41.32           N  
ATOM    647  H   ASN A  43       5.631   6.051  -4.369  1.00 73.14           H  
ATOM    648  HA  ASN A  43       6.937   4.132  -6.210  1.00 75.41           H  
ATOM    649  HB2 ASN A  43       6.614   2.659  -4.399  1.00 24.13           H  
ATOM    650  HB3 ASN A  43       7.425   4.063  -3.716  1.00  2.51           H  
ATOM    651 HD21 ASN A  43       5.830   2.081  -2.283  1.00  4.53           H  
ATOM    652 HD22 ASN A  43       4.464   2.931  -1.668  1.00 55.24           H  
ATOM    653  N   GLU A  44       4.899   2.890  -6.580  1.00 31.22           N  
ATOM    654  CA  GLU A  44       3.750   2.245  -7.176  1.00 14.13           C  
ATOM    655  C   GLU A  44       2.877   1.508  -6.159  1.00 42.13           C  
ATOM    656  O   GLU A  44       1.756   1.112  -6.483  1.00 53.14           O  
ATOM    657  CB  GLU A  44       4.236   1.317  -8.273  1.00 75.41           C  
ATOM    658  CG  GLU A  44       4.958   2.096  -9.360  1.00 44.32           C  
ATOM    659  CD  GLU A  44       5.496   1.239 -10.450  1.00  1.15           C  
ATOM    660  OE1 GLU A  44       6.640   0.759 -10.327  1.00  4.14           O  
ATOM    661  OE2 GLU A  44       4.806   1.049 -11.463  1.00 14.41           O  
ATOM    662  H   GLU A  44       5.761   2.415  -6.626  1.00 12.32           H  
ATOM    663  HA  GLU A  44       3.016   2.902  -7.629  1.00 42.21           H  
ATOM    664  HB2 GLU A  44       4.915   0.590  -7.850  1.00 51.22           H  
ATOM    665  HB3 GLU A  44       3.393   0.812  -8.719  1.00 22.41           H  
ATOM    666  HG2 GLU A  44       4.266   2.801  -9.796  1.00 14.31           H  
ATOM    667  HG3 GLU A  44       5.773   2.637  -8.904  1.00 34.23           H  
ATOM    668  N   ASN A  45       3.387   1.306  -4.952  1.00  4.42           N  
ATOM    669  CA  ASN A  45       2.579   0.727  -3.853  1.00 32.30           C  
ATOM    670  C   ASN A  45       1.778   1.896  -3.317  1.00 72.35           C  
ATOM    671  O   ASN A  45       2.241   2.663  -2.476  1.00 44.24           O  
ATOM    672  CB  ASN A  45       3.467   0.136  -2.727  1.00 30.22           C  
ATOM    673  CG  ASN A  45       2.691  -0.598  -1.614  1.00 21.12           C  
ATOM    674  OD1 ASN A  45       1.503  -0.383  -1.401  1.00 23.40           O  
ATOM    675  ND2 ASN A  45       3.386  -1.412  -0.846  1.00 52.41           N  
ATOM    676  H   ASN A  45       4.305   1.584  -4.774  1.00  1.24           H  
ATOM    677  HA  ASN A  45       1.846   0.025  -4.221  1.00 42.01           H  
ATOM    678  HB2 ASN A  45       4.167  -0.564  -3.162  1.00 22.32           H  
ATOM    679  HB3 ASN A  45       4.025   0.944  -2.276  1.00 40.14           H  
ATOM    680 HD21 ASN A  45       4.351  -1.516  -1.000  1.00 33.21           H  
ATOM    681 HD22 ASN A  45       2.931  -1.899  -0.129  1.00 40.25           H  
ATOM    682  N   ASN A  46       0.601   2.032  -3.864  1.00 30.13           N  
ATOM    683  CA  ASN A  46      -0.346   3.020  -3.441  1.00 53.31           C  
ATOM    684  C   ASN A  46      -1.727   2.423  -3.500  1.00 11.22           C  
ATOM    685  O   ASN A  46      -2.211   2.090  -4.591  1.00 52.42           O  
ATOM    686  CB  ASN A  46      -0.281   4.256  -4.352  1.00 41.32           C  
ATOM    687  CG  ASN A  46      -1.294   5.334  -3.974  1.00  5.42           C  
ATOM    688  OD1 ASN A  46      -1.641   5.504  -2.815  1.00 62.03           O  
ATOM    689  ND2 ASN A  46      -1.792   6.046  -4.959  1.00 74.21           N  
ATOM    690  H   ASN A  46       0.297   1.498  -4.627  1.00 12.41           H  
ATOM    691  HA  ASN A  46      -0.116   3.314  -2.428  1.00 20.22           H  
ATOM    692  HB2 ASN A  46       0.707   4.685  -4.289  1.00 34.44           H  
ATOM    693  HB3 ASN A  46      -0.471   3.951  -5.370  1.00  1.21           H  
ATOM    694 HD21 ASN A  46      -1.497   5.834  -5.874  1.00  4.12           H  
ATOM    695 HD22 ASN A  46      -2.418   6.768  -4.740  1.00 13.52           H  
ATOM    696  N   PHE A  47      -2.337   2.219  -2.383  1.00 11.11           N  
ATOM    697  CA  PHE A  47      -3.706   1.783  -2.360  1.00 30.42           C  
ATOM    698  C   PHE A  47      -4.523   2.946  -1.870  1.00 64.24           C  
ATOM    699  O   PHE A  47      -4.093   3.719  -1.004  1.00 21.43           O  
ATOM    700  CB  PHE A  47      -3.910   0.531  -1.503  1.00 65.25           C  
ATOM    701  CG  PHE A  47      -3.110  -0.650  -1.974  1.00 21.23           C  
ATOM    702  CD1 PHE A  47      -3.529  -1.399  -3.059  1.00  5.33           C  
ATOM    703  CD2 PHE A  47      -1.932  -1.005  -1.336  1.00 20.44           C  
ATOM    704  CE1 PHE A  47      -2.795  -2.477  -3.499  1.00  1.22           C  
ATOM    705  CE2 PHE A  47      -1.191  -2.085  -1.772  1.00 64.44           C  
ATOM    706  CZ  PHE A  47      -1.623  -2.821  -2.855  1.00 22.43           C  
ATOM    707  H   PHE A  47      -1.887   2.372  -1.522  1.00 12.34           H  
ATOM    708  HA  PHE A  47      -4.029   1.619  -3.376  1.00 23.12           H  
ATOM    709  HB2 PHE A  47      -3.620   0.749  -0.486  1.00 22.32           H  
ATOM    710  HB3 PHE A  47      -4.954   0.258  -1.524  1.00 43.34           H  
ATOM    711  HD1 PHE A  47      -4.445  -1.129  -3.565  1.00 12.43           H  
ATOM    712  HD2 PHE A  47      -1.593  -0.428  -0.487  1.00 62.10           H  
ATOM    713  HE1 PHE A  47      -3.131  -3.055  -4.347  1.00  3.40           H  
ATOM    714  HE2 PHE A  47      -0.274  -2.351  -1.267  1.00 10.40           H  
ATOM    715  HZ  PHE A  47      -1.044  -3.666  -3.196  1.00 24.34           H  
ATOM    716  N   ARG A  48      -5.681   3.087  -2.436  1.00 53.34           N  
ATOM    717  CA  ARG A  48      -6.573   4.137  -2.083  1.00 10.43           C  
ATOM    718  C   ARG A  48      -7.631   3.622  -1.117  1.00 71.10           C  
ATOM    719  O   ARG A  48      -8.262   4.397  -0.387  1.00 31.31           O  
ATOM    720  CB  ARG A  48      -7.200   4.700  -3.373  1.00 61.14           C  
ATOM    721  CG  ARG A  48      -8.182   5.845  -3.194  1.00 33.03           C  
ATOM    722  CD  ARG A  48      -8.616   6.376  -4.546  1.00 62.33           C  
ATOM    723  NE  ARG A  48      -9.657   7.402  -4.447  1.00 72.22           N  
ATOM    724  CZ  ARG A  48      -9.619   8.596  -5.052  1.00  4.52           C  
ATOM    725  NH1 ARG A  48      -8.476   9.058  -5.572  1.00 12.12           N  
ATOM    726  NH2 ARG A  48     -10.714   9.341  -5.090  1.00  3.30           N  
ATOM    727  H   ARG A  48      -6.049   2.520  -3.154  1.00 15.50           H  
ATOM    728  HA  ARG A  48      -6.035   4.935  -1.591  1.00 45.11           H  
ATOM    729  HB2 ARG A  48      -6.405   5.051  -4.015  1.00 50.54           H  
ATOM    730  HB3 ARG A  48      -7.712   3.893  -3.875  1.00 21.52           H  
ATOM    731  HG2 ARG A  48      -9.047   5.494  -2.653  1.00 22.21           H  
ATOM    732  HG3 ARG A  48      -7.699   6.636  -2.639  1.00 15.13           H  
ATOM    733  HD2 ARG A  48      -7.756   6.804  -5.038  1.00 43.45           H  
ATOM    734  HD3 ARG A  48      -8.990   5.552  -5.133  1.00 13.00           H  
ATOM    735  HE  ARG A  48     -10.462   7.126  -3.946  1.00 55.32           H  
ATOM    736 HH11 ARG A  48      -7.613   8.540  -5.534  1.00 21.30           H  
ATOM    737 HH12 ARG A  48      -8.413   9.960  -6.018  1.00 52.51           H  
ATOM    738 HH21 ARG A  48     -11.586   9.034  -4.690  1.00  1.04           H  
ATOM    739 HH22 ARG A  48     -10.721  10.260  -5.505  1.00 12.14           H  
ATOM    740  N   ARG A  49      -7.788   2.302  -1.067  1.00 62.51           N  
ATOM    741  CA  ARG A  49      -8.772   1.713  -0.189  1.00 32.33           C  
ATOM    742  C   ARG A  49      -8.171   0.464   0.480  1.00 23.24           C  
ATOM    743  O   ARG A  49      -7.323  -0.225  -0.098  1.00 50.42           O  
ATOM    744  CB  ARG A  49     -10.040   1.348  -0.984  1.00 52.23           C  
ATOM    745  CG  ARG A  49     -11.135   0.769  -0.124  1.00  0.41           C  
ATOM    746  CD  ARG A  49     -12.365   0.363  -0.907  1.00 50.02           C  
ATOM    747  NE  ARG A  49     -13.348  -0.239  -0.002  1.00 11.02           N  
ATOM    748  CZ  ARG A  49     -14.630  -0.471  -0.270  1.00  2.21           C  
ATOM    749  NH1 ARG A  49     -15.126  -0.262  -1.480  1.00 11.41           N  
ATOM    750  NH2 ARG A  49     -15.412  -0.930   0.691  1.00  0.12           N  
ATOM    751  H   ARG A  49      -7.290   1.605  -1.551  1.00 43.11           H  
ATOM    752  HA  ARG A  49      -8.997   2.517   0.496  1.00 24.51           H  
ATOM    753  HB2 ARG A  49     -10.420   2.239  -1.461  1.00 23.15           H  
ATOM    754  HB3 ARG A  49      -9.784   0.625  -1.743  1.00 73.12           H  
ATOM    755  HG2 ARG A  49     -10.749  -0.103   0.382  1.00 51.41           H  
ATOM    756  HG3 ARG A  49     -11.416   1.506   0.614  1.00 12.11           H  
ATOM    757  HD2 ARG A  49     -12.795   1.235  -1.379  1.00 50.24           H  
ATOM    758  HD3 ARG A  49     -12.090  -0.363  -1.658  1.00 60.14           H  
ATOM    759  HE  ARG A  49     -12.989  -0.465   0.892  1.00 24.52           H  
ATOM    760 HH11 ARG A  49     -14.581   0.070  -2.262  1.00 62.35           H  
ATOM    761 HH12 ARG A  49     -16.100  -0.415  -1.682  1.00 53.12           H  
ATOM    762 HH21 ARG A  49     -15.045  -1.085   1.614  1.00 14.14           H  
ATOM    763 HH22 ARG A  49     -16.381  -1.158   0.549  1.00 32.33           H  
ATOM    764  N   THR A  50      -8.621   0.208   1.697  1.00 40.00           N  
ATOM    765  CA  THR A  50      -8.144  -0.849   2.563  1.00 61.03           C  
ATOM    766  C   THR A  50      -8.401  -2.287   2.053  1.00 53.31           C  
ATOM    767  O   THR A  50      -7.645  -3.194   2.365  1.00  0.32           O  
ATOM    768  CB  THR A  50      -8.757  -0.638   3.958  1.00 10.43           C  
ATOM    769  OG1 THR A  50     -10.075  -0.043   3.794  1.00 30.43           O  
ATOM    770  CG2 THR A  50      -7.883   0.282   4.800  1.00 65.54           C  
ATOM    771  H   THR A  50      -9.338   0.750   2.091  1.00 55.02           H  
ATOM    772  HA  THR A  50      -7.078  -0.719   2.671  1.00  3.55           H  
ATOM    773  HB  THR A  50      -8.858  -1.596   4.444  1.00 72.44           H  
ATOM    774  HG1 THR A  50     -10.643  -0.368   4.510  1.00 72.53           H  
ATOM    775 HG21 THR A  50      -7.794   1.241   4.312  1.00 31.24           H  
ATOM    776 HG22 THR A  50      -8.333   0.414   5.772  1.00 24.21           H  
ATOM    777 HG23 THR A  50      -6.903  -0.157   4.915  1.00 62.53           H  
ATOM    778  N   TYR A  51      -9.454  -2.503   1.295  1.00 33.51           N  
ATOM    779  CA  TYR A  51      -9.729  -3.839   0.766  1.00  4.25           C  
ATOM    780  C   TYR A  51      -8.831  -4.145  -0.438  1.00  1.43           C  
ATOM    781  O   TYR A  51      -8.483  -5.265  -0.708  1.00 15.32           O  
ATOM    782  CB  TYR A  51     -11.216  -3.986   0.393  1.00 60.03           C  
ATOM    783  CG  TYR A  51     -11.610  -5.377  -0.060  1.00 21.22           C  
ATOM    784  CD1 TYR A  51     -11.512  -6.456   0.806  1.00 23.11           C  
ATOM    785  CD2 TYR A  51     -12.063  -5.614  -1.353  1.00 55.43           C  
ATOM    786  CE1 TYR A  51     -11.855  -7.728   0.405  1.00 44.14           C  
ATOM    787  CE2 TYR A  51     -12.409  -6.887  -1.762  1.00 21.21           C  
ATOM    788  CZ  TYR A  51     -12.304  -7.941  -0.876  1.00  1.44           C  
ATOM    789  OH  TYR A  51     -12.634  -9.220  -1.280  1.00 13.22           O  
ATOM    790  H   TYR A  51     -10.099  -1.779   1.145  1.00 71.25           H  
ATOM    791  HA  TYR A  51      -9.489  -4.561   1.533  1.00 12.41           H  
ATOM    792  HB2 TYR A  51     -11.814  -3.746   1.259  1.00 22.23           H  
ATOM    793  HB3 TYR A  51     -11.449  -3.294  -0.402  1.00  1.35           H  
ATOM    794  HD1 TYR A  51     -11.160  -6.290   1.813  1.00  0.40           H  
ATOM    795  HD2 TYR A  51     -12.147  -4.785  -2.041  1.00 23.41           H  
ATOM    796  HE1 TYR A  51     -11.771  -8.552   1.099  1.00  4.52           H  
ATOM    797  HE2 TYR A  51     -12.761  -7.053  -2.771  1.00  3.35           H  
ATOM    798  HH  TYR A  51     -12.393  -9.287  -2.220  1.00 43.44           H  
ATOM    799  N   ASP A  52      -8.468  -3.072  -1.090  1.00 21.13           N  
ATOM    800  CA  ASP A  52      -7.568  -3.224  -2.264  1.00 54.02           C  
ATOM    801  C   ASP A  52      -6.222  -3.806  -1.868  1.00 33.12           C  
ATOM    802  O   ASP A  52      -5.714  -4.689  -2.565  1.00 35.40           O  
ATOM    803  CB  ASP A  52      -7.308  -1.914  -3.005  1.00 35.11           C  
ATOM    804  CG  ASP A  52      -8.466  -1.408  -3.796  1.00 53.22           C  
ATOM    805  OD1 ASP A  52      -8.752  -1.961  -4.876  1.00  4.12           O  
ATOM    806  OD2 ASP A  52      -9.067  -0.407  -3.402  1.00 74.22           O  
ATOM    807  H   ASP A  52      -8.772  -2.186  -0.802  1.00 61.23           H  
ATOM    808  HA  ASP A  52      -7.984  -3.942  -2.954  1.00 55.15           H  
ATOM    809  HB2 ASP A  52      -7.049  -1.154  -2.283  1.00 74.41           H  
ATOM    810  HB3 ASP A  52      -6.469  -2.057  -3.670  1.00 61.22           H  
ATOM    811  N   CYS A  53      -5.658  -3.345  -0.773  1.00 72.13           N  
ATOM    812  CA  CYS A  53      -4.413  -3.987  -0.309  1.00 20.14           C  
ATOM    813  C   CYS A  53      -4.691  -5.440   0.123  1.00  0.01           C  
ATOM    814  O   CYS A  53      -4.027  -6.394  -0.293  1.00 12.45           O  
ATOM    815  CB  CYS A  53      -3.722  -3.201   0.824  1.00 52.03           C  
ATOM    816  SG  CYS A  53      -4.722  -3.010   2.348  1.00 34.02           S  
ATOM    817  H   CYS A  53      -6.028  -2.549  -0.337  1.00 72.01           H  
ATOM    818  HA  CYS A  53      -3.759  -4.058  -1.165  1.00  4.40           H  
ATOM    819  HB2 CYS A  53      -2.808  -3.706   1.093  1.00 53.14           H  
ATOM    820  HB3 CYS A  53      -3.482  -2.212   0.462  1.00 33.40           H  
ATOM    821  N   GLN A  54      -5.714  -5.534   0.957  1.00 64.12           N  
ATOM    822  CA  GLN A  54      -6.175  -6.768   1.589  1.00 31.33           C  
ATOM    823  C   GLN A  54      -6.414  -7.896   0.556  1.00 42.33           C  
ATOM    824  O   GLN A  54      -5.910  -9.001   0.720  1.00 64.15           O  
ATOM    825  CB  GLN A  54      -7.411  -6.495   2.438  1.00 51.54           C  
ATOM    826  CG  GLN A  54      -7.917  -7.672   3.240  1.00 25.42           C  
ATOM    827  CD  GLN A  54      -9.074  -7.286   4.133  1.00 24.34           C  
ATOM    828  OE1 GLN A  54     -10.241  -7.374   3.744  1.00 13.33           O  
ATOM    829  NE2 GLN A  54      -8.766  -6.844   5.326  1.00 13.04           N  
ATOM    830  H   GLN A  54      -5.964  -4.597   1.103  1.00 72.34           H  
ATOM    831  HA  GLN A  54      -5.326  -6.940   2.231  1.00 44.03           H  
ATOM    832  HB2 GLN A  54      -7.183  -5.699   3.131  1.00 71.01           H  
ATOM    833  HB3 GLN A  54      -8.204  -6.164   1.783  1.00 70.42           H  
ATOM    834  HG2 GLN A  54      -8.246  -8.441   2.557  1.00 71.14           H  
ATOM    835  HG3 GLN A  54      -7.113  -8.047   3.854  1.00 35.32           H  
ATOM    836 HE21 GLN A  54      -7.810  -6.789   5.562  1.00  0.22           H  
ATOM    837 HE22 GLN A  54      -9.483  -6.569   5.947  1.00 40.34           H  
ATOM    838  N   ARG A  55      -7.205  -7.605  -0.463  1.00 65.32           N  
ATOM    839  CA  ARG A  55      -7.541  -8.485  -1.586  1.00 12.32           C  
ATOM    840  C   ARG A  55      -6.301  -8.820  -2.439  1.00 43.23           C  
ATOM    841  O   ARG A  55      -6.152  -9.968  -2.793  1.00 12.32           O  
ATOM    842  CB  ARG A  55      -8.579  -7.783  -2.465  1.00 23.32           C  
ATOM    843  CG  ARG A  55      -8.921  -8.493  -3.753  1.00 64.20           C  
ATOM    844  CD  ARG A  55      -9.729  -7.583  -4.652  1.00 10.15           C  
ATOM    845  NE  ARG A  55      -9.706  -8.034  -6.035  1.00  2.10           N  
ATOM    846  CZ  ARG A  55      -9.139  -7.351  -7.045  1.00 74.20           C  
ATOM    847  NH1 ARG A  55      -8.738  -6.092  -6.869  1.00 44.51           N  
ATOM    848  NH2 ARG A  55      -9.010  -7.910  -8.237  1.00 55.41           N  
ATOM    849  H   ARG A  55      -7.512  -6.669  -0.437  1.00 61.30           H  
ATOM    850  HA  ARG A  55      -7.955  -9.415  -1.233  1.00 35.40           H  
ATOM    851  HB2 ARG A  55      -9.490  -7.665  -1.895  1.00 50.20           H  
ATOM    852  HB3 ARG A  55      -8.201  -6.801  -2.711  1.00 34.32           H  
ATOM    853  HG2 ARG A  55      -8.010  -8.773  -4.259  1.00 15.01           H  
ATOM    854  HG3 ARG A  55      -9.505  -9.374  -3.529  1.00 52.11           H  
ATOM    855  HD2 ARG A  55     -10.750  -7.573  -4.301  1.00 74.31           H  
ATOM    856  HD3 ARG A  55      -9.317  -6.587  -4.601  1.00 31.45           H  
ATOM    857  HE  ARG A  55     -10.109  -8.926  -6.183  1.00 61.32           H  
ATOM    858 HH11 ARG A  55      -8.843  -5.595  -5.997  1.00  1.12           H  
ATOM    859 HH12 ARG A  55      -8.301  -5.581  -7.622  1.00  3.45           H  
ATOM    860 HH21 ARG A  55      -9.326  -8.848  -8.435  1.00 64.11           H  
ATOM    861 HH22 ARG A  55      -8.574  -7.397  -8.985  1.00 53.15           H  
ATOM    862  N   THR A  56      -5.430  -7.928  -2.805  1.00 31.44           N  
ATOM    863  CA  THR A  56      -4.321  -8.379  -3.658  1.00 12.53           C  
ATOM    864  C   THR A  56      -3.219  -9.069  -2.825  1.00 71.41           C  
ATOM    865  O   THR A  56      -2.454  -9.899  -3.340  1.00 13.45           O  
ATOM    866  CB  THR A  56      -3.727  -7.201  -4.494  1.00 71.02           C  
ATOM    867  OG1 THR A  56      -2.753  -7.675  -5.429  1.00  0.11           O  
ATOM    868  CG2 THR A  56      -3.060  -6.169  -3.595  1.00 33.31           C  
ATOM    869  H   THR A  56      -5.570  -6.967  -2.665  1.00 73.51           H  
ATOM    870  HA  THR A  56      -4.739  -9.111  -4.336  1.00 14.05           H  
ATOM    871  HB  THR A  56      -4.529  -6.717  -5.034  1.00  4.02           H  
ATOM    872  HG1 THR A  56      -2.805  -7.055  -6.166  1.00 25.41           H  
ATOM    873 HG21 THR A  56      -2.262  -6.639  -3.039  1.00 21.23           H  
ATOM    874 HG22 THR A  56      -2.656  -5.369  -4.201  1.00  1.32           H  
ATOM    875 HG23 THR A  56      -3.792  -5.766  -2.909  1.00 55.12           H  
ATOM    876  N   CYS A  57      -3.194  -8.808  -1.556  1.00 45.03           N  
ATOM    877  CA  CYS A  57      -2.290  -9.504  -0.677  1.00 71.23           C  
ATOM    878  C   CYS A  57      -2.912 -10.744   0.014  1.00  4.43           C  
ATOM    879  O   CYS A  57      -2.285 -11.396   0.847  1.00 34.43           O  
ATOM    880  CB  CYS A  57      -1.453  -8.596   0.198  1.00  0.23           C  
ATOM    881  SG  CYS A  57       0.321  -8.592  -0.259  1.00 75.42           S  
ATOM    882  H   CYS A  57      -3.758  -8.089  -1.194  1.00  5.22           H  
ATOM    883  HA  CYS A  57      -1.647 -10.121  -1.287  1.00 61.32           H  
ATOM    884  HB2 CYS A  57      -1.819  -7.583   0.123  1.00 64.42           H  
ATOM    885  HB3 CYS A  57      -1.523  -8.920   1.227  1.00 12.12           H  
ATOM    886  N   LEU A  58      -4.155 -11.043  -0.358  1.00  4.11           N  
ATOM    887  CA  LEU A  58      -4.893 -12.216   0.025  1.00 41.43           C  
ATOM    888  C   LEU A  58      -4.548 -13.361  -0.874  1.00  0.41           C  
ATOM    889  O   LEU A  58      -4.594 -14.520  -0.448  1.00  4.51           O  
ATOM    890  CB  LEU A  58      -6.288 -11.854  -0.613  1.00 30.13           C  
ATOM    891  CG  LEU A  58      -7.439 -12.829  -0.372  1.00 40.23           C  
ATOM    892  CD1 LEU A  58      -7.733 -12.957   1.110  1.00 15.15           C  
ATOM    893  CD2 LEU A  58      -8.673 -12.367  -1.118  1.00 14.24           C  
ATOM    894  H   LEU A  58      -4.660 -10.544  -1.036  1.00 21.32           H  
ATOM    895  HA  LEU A  58      -5.289 -12.381   1.022  1.00 31.25           H  
ATOM    896  HB2 LEU A  58      -6.589 -10.891  -0.225  1.00 23.24           H  
ATOM    897  HB3 LEU A  58      -6.145 -11.756  -1.679  1.00 74.50           H  
ATOM    898  HG  LEU A  58      -7.164 -13.805  -0.747  1.00 24.12           H  
ATOM    899 HD11 LEU A  58      -6.854 -13.318   1.623  1.00 24.40           H  
ATOM    900 HD12 LEU A  58      -8.005 -11.990   1.507  1.00 61.42           H  
ATOM    901 HD13 LEU A  58      -8.547 -13.650   1.258  1.00 72.14           H  
ATOM    902 HD21 LEU A  58      -8.455 -12.311  -2.175  1.00 75.54           H  
ATOM    903 HD22 LEU A  58      -9.481 -13.064  -0.946  1.00 51.12           H  
ATOM    904 HD23 LEU A  58      -8.958 -11.390  -0.756  1.00 72.42           H  
ATOM    905  N   TYR A  59      -4.138 -13.053  -2.102  1.00 13.15           N  
ATOM    906  CA  TYR A  59      -4.057 -14.062  -3.152  1.00 72.03           C  
ATOM    907  C   TYR A  59      -2.770 -14.830  -3.215  1.00 73.42           C  
ATOM    908  O   TYR A  59      -2.025 -14.709  -4.197  1.00 30.50           O  
ATOM    909  CB  TYR A  59      -4.485 -13.558  -4.534  1.00 55.30           C  
ATOM    910  CG  TYR A  59      -5.946 -13.196  -4.641  1.00 21.41           C  
ATOM    911  CD1 TYR A  59      -6.924 -14.093  -4.237  1.00 41.11           C  
ATOM    912  CD2 TYR A  59      -6.350 -11.975  -5.159  1.00 64.22           C  
ATOM    913  CE1 TYR A  59      -8.258 -13.789  -4.341  1.00 73.11           C  
ATOM    914  CE2 TYR A  59      -7.692 -11.663  -5.271  1.00 34.11           C  
ATOM    915  CZ  TYR A  59      -8.639 -12.577  -4.860  1.00 23.20           C  
ATOM    916  OH  TYR A  59      -9.980 -12.276  -4.975  1.00 50.13           O  
ATOM    917  H   TYR A  59      -3.765 -12.175  -2.322  1.00  2.21           H  
ATOM    918  HA  TYR A  59      -4.703 -14.890  -2.904  1.00 44.55           H  
ATOM    919  HB2 TYR A  59      -3.911 -12.675  -4.772  1.00  4.42           H  
ATOM    920  HB3 TYR A  59      -4.275 -14.324  -5.265  1.00 70.31           H  
ATOM    921  HD1 TYR A  59      -6.623 -15.047  -3.830  1.00 72.32           H  
ATOM    922  HD2 TYR A  59      -5.601 -11.266  -5.476  1.00 20.53           H  
ATOM    923  HE1 TYR A  59      -9.000 -14.503  -4.019  1.00 71.21           H  
ATOM    924  HE2 TYR A  59      -7.993 -10.708  -5.676  1.00 24.23           H  
ATOM    925  HH  TYR A  59     -10.415 -12.438  -4.122  1.00 31.12           H  
ATOM    926  N   THR A  60      -2.455 -15.559  -2.202  1.00 53.12           N  
ATOM    927  CA  THR A  60      -1.158 -16.099  -2.187  1.00  3.51           C  
ATOM    928  C   THR A  60      -1.285 -17.636  -2.358  1.00 31.51           C  
ATOM    929  O   THR A  60      -1.173 -18.406  -1.372  1.00 23.23           O  
ATOM    930  CB  THR A  60      -0.393 -15.649  -0.896  1.00 12.54           C  
ATOM    931  OG1 THR A  60       0.913 -16.224  -0.832  1.00 34.13           O  
ATOM    932  CG2 THR A  60      -1.176 -15.952   0.378  1.00  3.23           C  
ATOM    933  OXT THR A  60      -1.617 -18.069  -3.477  1.00  0.00           O  
ATOM    934  H   THR A  60      -2.929 -16.157  -1.594  1.00  1.41           H  
ATOM    935  HA  THR A  60      -0.651 -15.713  -3.061  1.00 12.12           H  
ATOM    936  HB  THR A  60      -0.260 -14.580  -0.969  1.00 71.33           H  
ATOM    937  HG1 THR A  60       1.237 -16.225  -1.747  1.00 74.45           H  
ATOM    938 HG21 THR A  60      -2.121 -15.432   0.350  1.00  0.32           H  
ATOM    939 HG22 THR A  60      -1.354 -17.015   0.449  1.00 41.12           H  
ATOM    940 HG23 THR A  60      -0.609 -15.625   1.239  1.00 32.12           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       5.737 -14.923  -5.795  1.00 43.14           N  
ATOM      2  CA  LYS A   1       6.021 -15.758  -4.650  1.00 20.35           C  
ATOM      3  C   LYS A   1       4.789 -16.664  -4.395  1.00 72.13           C  
ATOM      4  O   LYS A   1       4.625 -17.743  -4.961  1.00 53.41           O  
ATOM      5  CB  LYS A   1       6.382 -14.833  -3.443  1.00 52.34           C  
ATOM      6  CG  LYS A   1       7.177 -15.455  -2.286  1.00 62.22           C  
ATOM      7  CD  LYS A   1       6.340 -16.316  -1.371  1.00 20.22           C  
ATOM      8  CE  LYS A   1       7.133 -16.760  -0.155  1.00 21.22           C  
ATOM      9  NZ  LYS A   1       6.291 -17.480   0.813  1.00 22.24           N  
ATOM     10  HA  LYS A   1       6.909 -16.297  -4.951  1.00 43.53           H  
ATOM     11  HB2 LYS A   1       6.965 -14.006  -3.820  1.00 31.41           H  
ATOM     12  HB3 LYS A   1       5.460 -14.433  -3.043  1.00 74.32           H  
ATOM     13  HG2 LYS A   1       7.959 -16.072  -2.698  1.00 34.43           H  
ATOM     14  HG3 LYS A   1       7.627 -14.660  -1.711  1.00 10.13           H  
ATOM     15  HD2 LYS A   1       5.484 -15.745  -1.044  1.00 41.22           H  
ATOM     16  HD3 LYS A   1       6.010 -17.188  -1.915  1.00 15.31           H  
ATOM     17  HE2 LYS A   1       7.930 -17.412  -0.478  1.00 43.11           H  
ATOM     18  HE3 LYS A   1       7.552 -15.884   0.322  1.00  2.41           H  
ATOM     19  HZ1 LYS A   1       5.826 -18.300   0.363  1.00 31.13           H  
ATOM     20  HZ2 LYS A   1       6.869 -17.845   1.602  1.00 61.32           H  
ATOM     21  HZ3 LYS A   1       5.555 -16.853   1.208  1.00 31.30           H  
ATOM     22  N   ASP A   2       3.900 -16.094  -3.596  1.00 52.14           N  
ATOM     23  CA  ASP A   2       2.498 -16.476  -3.358  1.00  3.45           C  
ATOM     24  C   ASP A   2       1.893 -15.155  -2.875  1.00 11.14           C  
ATOM     25  O   ASP A   2       0.837 -15.075  -2.255  1.00 64.22           O  
ATOM     26  CB  ASP A   2       2.332 -17.648  -2.332  1.00 33.34           C  
ATOM     27  CG  ASP A   2       2.767 -17.389  -0.892  1.00 61.21           C  
ATOM     28  OD1 ASP A   2       3.339 -16.326  -0.594  1.00 34.40           O  
ATOM     29  OD2 ASP A   2       2.544 -18.291  -0.030  1.00 44.05           O  
ATOM     30  H   ASP A   2       4.190 -15.338  -3.043  1.00 55.42           H  
ATOM     31  HA  ASP A   2       2.092 -16.707  -4.335  1.00 53.43           H  
ATOM     32  HB2 ASP A   2       1.290 -17.929  -2.296  1.00 35.43           H  
ATOM     33  HB3 ASP A   2       2.888 -18.495  -2.708  1.00 75.42           H  
ATOM     34  N   ARG A   3       2.588 -14.125  -3.295  1.00 73.53           N  
ATOM     35  CA  ARG A   3       2.435 -12.764  -2.839  1.00 65.43           C  
ATOM     36  C   ARG A   3       2.968 -11.888  -3.951  1.00  3.45           C  
ATOM     37  O   ARG A   3       3.971 -12.261  -4.574  1.00 33.45           O  
ATOM     38  CB  ARG A   3       3.350 -12.554  -1.616  1.00 55.42           C  
ATOM     39  CG  ARG A   3       3.240 -11.190  -0.941  1.00 62.31           C  
ATOM     40  CD  ARG A   3       2.161 -11.187   0.113  1.00 12.32           C  
ATOM     41  NE  ARG A   3       2.522 -12.085   1.210  1.00 13.35           N  
ATOM     42  CZ  ARG A   3       1.708 -12.538   2.150  1.00 72.14           C  
ATOM     43  NH1 ARG A   3       0.419 -12.174   2.175  1.00 22.51           N  
ATOM     44  NH2 ARG A   3       2.196 -13.347   3.087  1.00 74.45           N  
ATOM     45  H   ARG A   3       3.168 -14.371  -4.046  1.00  3.01           H  
ATOM     46  HA  ARG A   3       1.411 -12.539  -2.583  1.00 62.12           H  
ATOM     47  HB2 ARG A   3       3.110 -13.306  -0.881  1.00 32.43           H  
ATOM     48  HB3 ARG A   3       4.372 -12.697  -1.929  1.00 12.14           H  
ATOM     49  HG2 ARG A   3       4.184 -10.945  -0.480  1.00 43.25           H  
ATOM     50  HG3 ARG A   3       3.001 -10.450  -1.691  1.00 22.25           H  
ATOM     51  HD2 ARG A   3       2.040 -10.183   0.495  1.00 61.42           H  
ATOM     52  HD3 ARG A   3       1.239 -11.526  -0.332  1.00 52.40           H  
ATOM     53  HE  ARG A   3       3.475 -12.354   1.221  1.00 44.44           H  
ATOM     54 HH11 ARG A   3       0.033 -11.547   1.488  1.00 44.14           H  
ATOM     55 HH12 ARG A   3      -0.206 -12.505   2.892  1.00 60.30           H  
ATOM     56 HH21 ARG A   3       3.172 -13.593   3.074  1.00 14.14           H  
ATOM     57 HH22 ARG A   3       1.641 -13.756   3.816  1.00 73.13           H  
ATOM     58  N   PRO A   4       2.315 -10.768  -4.265  1.00 23.53           N  
ATOM     59  CA  PRO A   4       2.833  -9.839  -5.259  1.00 74.13           C  
ATOM     60  C   PRO A   4       4.074  -9.142  -4.688  1.00 13.23           C  
ATOM     61  O   PRO A   4       4.029  -8.638  -3.578  1.00 24.22           O  
ATOM     62  CB  PRO A   4       1.684  -8.841  -5.475  1.00 72.12           C  
ATOM     63  CG  PRO A   4       0.493  -9.441  -4.797  1.00 53.32           C  
ATOM     64  CD  PRO A   4       1.029 -10.315  -3.709  1.00 42.42           C  
ATOM     65  HA  PRO A   4       3.052 -10.402  -6.152  1.00 61.20           H  
ATOM     66  HB2 PRO A   4       1.953  -7.889  -5.040  1.00  4.24           H  
ATOM     67  HB3 PRO A   4       1.513  -8.717  -6.535  1.00 10.23           H  
ATOM     68  HG2 PRO A   4      -0.125  -8.660  -4.381  1.00 33.31           H  
ATOM     69  HG3 PRO A   4      -0.069 -10.029  -5.507  1.00 53.44           H  
ATOM     70  HD2 PRO A   4       1.176  -9.747  -2.803  1.00 75.51           H  
ATOM     71  HD3 PRO A   4       0.371 -11.153  -3.534  1.00 13.13           H  
ATOM     72  N   SER A   5       5.151  -9.086  -5.397  1.00 71.31           N  
ATOM     73  CA  SER A   5       6.364  -8.441  -4.937  1.00  2.31           C  
ATOM     74  C   SER A   5       6.397  -6.918  -5.107  1.00 32.41           C  
ATOM     75  O   SER A   5       7.413  -6.272  -4.827  1.00 20.40           O  
ATOM     76  CB  SER A   5       7.659  -9.189  -5.179  1.00  2.20           C  
ATOM     77  OG  SER A   5       7.646 -10.413  -4.467  1.00 72.11           O  
ATOM     78  H   SER A   5       5.162  -9.535  -6.274  1.00 72.51           H  
ATOM     79  HA  SER A   5       6.315  -8.008  -3.954  1.00 35.10           H  
ATOM     80  HB2 SER A   5       7.766  -9.393  -6.235  1.00 72.23           H  
ATOM     81  HB3 SER A   5       8.491  -8.593  -4.833  1.00 53.32           H  
ATOM     82  HG  SER A   5       7.622 -10.117  -3.540  1.00 24.44           H  
ATOM     83  N   LEU A   6       5.297  -6.321  -5.524  1.00  2.21           N  
ATOM     84  CA  LEU A   6       5.157  -4.880  -5.372  1.00 70.14           C  
ATOM     85  C   LEU A   6       4.791  -4.579  -3.894  1.00 23.13           C  
ATOM     86  O   LEU A   6       4.775  -3.444  -3.457  1.00 33.53           O  
ATOM     87  CB  LEU A   6       4.086  -4.305  -6.317  1.00 11.30           C  
ATOM     88  CG  LEU A   6       4.356  -4.456  -7.819  1.00 21.41           C  
ATOM     89  CD1 LEU A   6       3.279  -3.760  -8.627  1.00 63.44           C  
ATOM     90  CD2 LEU A   6       5.728  -3.922  -8.188  1.00 30.40           C  
ATOM     91  H   LEU A   6       4.516  -6.768  -5.927  1.00 74.54           H  
ATOM     92  HA  LEU A   6       6.105  -4.394  -5.556  1.00 41.35           H  
ATOM     93  HB2 LEU A   6       3.147  -4.791  -6.099  1.00 50.22           H  
ATOM     94  HB3 LEU A   6       3.980  -3.252  -6.102  1.00 12.22           H  
ATOM     95  HG  LEU A   6       4.322  -5.506  -8.067  1.00  5.14           H  
ATOM     96 HD11 LEU A   6       3.259  -2.711  -8.375  1.00 32.45           H  
ATOM     97 HD12 LEU A   6       3.489  -3.872  -9.680  1.00 32.00           H  
ATOM     98 HD13 LEU A   6       2.320  -4.201  -8.404  1.00  0.35           H  
ATOM     99 HD21 LEU A   6       6.484  -4.454  -7.629  1.00 50.50           H  
ATOM    100 HD22 LEU A   6       5.896  -4.060  -9.246  1.00 34.31           H  
ATOM    101 HD23 LEU A   6       5.783  -2.871  -7.946  1.00 22.43           H  
ATOM    102  N   CYS A   7       4.530  -5.654  -3.146  1.00 20.23           N  
ATOM    103  CA  CYS A   7       4.258  -5.585  -1.715  1.00 31.10           C  
ATOM    104  C   CYS A   7       5.525  -5.629  -0.909  1.00 14.12           C  
ATOM    105  O   CYS A   7       5.539  -5.297   0.269  1.00 51.14           O  
ATOM    106  CB  CYS A   7       3.472  -6.808  -1.293  1.00  0.00           C  
ATOM    107  SG  CYS A   7       1.810  -6.926  -1.978  1.00 71.10           S  
ATOM    108  H   CYS A   7       4.481  -6.535  -3.576  1.00 12.33           H  
ATOM    109  HA  CYS A   7       3.623  -4.735  -1.502  1.00 52.42           H  
ATOM    110  HB2 CYS A   7       4.013  -7.690  -1.599  1.00  2.41           H  
ATOM    111  HB3 CYS A   7       3.387  -6.805  -0.217  1.00 15.45           H  
ATOM    112  N   ASP A   8       6.602  -6.027  -1.559  1.00 43.24           N  
ATOM    113  CA  ASP A   8       7.885  -6.217  -0.903  1.00 20.53           C  
ATOM    114  C   ASP A   8       8.656  -4.954  -0.901  1.00 42.14           C  
ATOM    115  O   ASP A   8       9.660  -4.820  -0.197  1.00 72.23           O  
ATOM    116  CB  ASP A   8       8.695  -7.329  -1.576  1.00  0.40           C  
ATOM    117  CG  ASP A   8       8.146  -8.714  -1.306  1.00  1.24           C  
ATOM    118  OD1 ASP A   8       7.267  -9.169  -2.047  1.00 64.22           O  
ATOM    119  OD2 ASP A   8       8.604  -9.373  -0.339  1.00 24.31           O  
ATOM    120  H   ASP A   8       6.528  -6.213  -2.517  1.00 30.53           H  
ATOM    121  HA  ASP A   8       7.708  -6.513   0.121  1.00 23.22           H  
ATOM    122  HB2 ASP A   8       8.692  -7.168  -2.643  1.00 41.41           H  
ATOM    123  HB3 ASP A   8       9.712  -7.289  -1.218  1.00 73.01           H  
ATOM    124  N   LEU A   9       8.239  -4.048  -1.728  1.00 31.14           N  
ATOM    125  CA  LEU A   9       8.867  -2.778  -1.781  1.00 45.02           C  
ATOM    126  C   LEU A   9       8.188  -1.904  -0.748  1.00 51.53           C  
ATOM    127  O   LEU A   9       6.950  -1.913  -0.631  1.00 23.21           O  
ATOM    128  CB  LEU A   9       8.831  -2.203  -3.229  1.00 62.03           C  
ATOM    129  CG  LEU A   9       7.474  -1.871  -3.859  1.00 34.41           C  
ATOM    130  CD1 LEU A   9       7.048  -0.443  -3.547  1.00 23.22           C  
ATOM    131  CD2 LEU A   9       7.510  -2.112  -5.352  1.00 73.30           C  
ATOM    132  H   LEU A   9       7.449  -4.225  -2.275  1.00  4.23           H  
ATOM    133  HA  LEU A   9       9.892  -2.930  -1.474  1.00 14.21           H  
ATOM    134  HB2 LEU A   9       9.415  -1.295  -3.229  1.00  3.40           H  
ATOM    135  HB3 LEU A   9       9.334  -2.913  -3.870  1.00 61.43           H  
ATOM    136  HG  LEU A   9       6.732  -2.531  -3.432  1.00 33.12           H  
ATOM    137 HD11 LEU A   9       7.000  -0.305  -2.477  1.00 61.20           H  
ATOM    138 HD12 LEU A   9       7.771   0.241  -3.967  1.00  3.24           H  
ATOM    139 HD13 LEU A   9       6.079  -0.244  -3.984  1.00 70.23           H  
ATOM    140 HD21 LEU A   9       8.278  -1.500  -5.803  1.00 13.12           H  
ATOM    141 HD22 LEU A   9       7.726  -3.154  -5.539  1.00 34.12           H  
ATOM    142 HD23 LEU A   9       6.551  -1.864  -5.781  1.00 34.23           H  
ATOM    143  N   PRO A  10       8.994  -1.224   0.082  1.00 31.23           N  
ATOM    144  CA  PRO A  10       8.500  -0.371   1.160  1.00 52.01           C  
ATOM    145  C   PRO A  10       7.609   0.741   0.630  1.00 53.44           C  
ATOM    146  O   PRO A  10       7.625   1.055  -0.575  1.00 65.42           O  
ATOM    147  CB  PRO A  10       9.784   0.227   1.758  1.00 71.05           C  
ATOM    148  CG  PRO A  10      10.851  -0.723   1.383  1.00 15.11           C  
ATOM    149  CD  PRO A  10      10.467  -1.245   0.038  1.00 41.02           C  
ATOM    150  HA  PRO A  10       8.002  -0.975   1.903  1.00 45.32           H  
ATOM    151  HB2 PRO A  10       9.955   1.205   1.332  1.00 25.22           H  
ATOM    152  HB3 PRO A  10       9.679   0.304   2.830  1.00 22.42           H  
ATOM    153  HG2 PRO A  10      11.797  -0.206   1.331  1.00  0.34           H  
ATOM    154  HG3 PRO A  10      10.897  -1.529   2.101  1.00 10.22           H  
ATOM    155  HD2 PRO A  10      10.839  -0.594  -0.740  1.00 44.31           H  
ATOM    156  HD3 PRO A  10      10.833  -2.253  -0.097  1.00 10.14           H  
ATOM    157  N   ALA A  11       6.906   1.388   1.543  1.00 52.24           N  
ATOM    158  CA  ALA A  11       6.039   2.493   1.238  1.00 74.03           C  
ATOM    159  C   ALA A  11       6.843   3.596   0.648  1.00  1.14           C  
ATOM    160  O   ALA A  11       7.951   3.901   1.130  1.00 43.33           O  
ATOM    161  CB  ALA A  11       5.425   3.014   2.521  1.00 40.22           C  
ATOM    162  H   ALA A  11       7.004   1.132   2.487  1.00  1.54           H  
ATOM    163  HA  ALA A  11       5.223   2.230   0.579  1.00 64.33           H  
ATOM    164  HB1 ALA A  11       6.214   3.320   3.193  1.00 61.24           H  
ATOM    165  HB2 ALA A  11       4.841   2.230   2.983  1.00 75.41           H  
ATOM    166  HB3 ALA A  11       4.788   3.856   2.298  1.00  4.11           H  
ATOM    167  N   ASP A  12       6.343   4.181  -0.373  1.00 21.51           N  
ATOM    168  CA  ASP A  12       7.009   5.326  -0.878  1.00 63.24           C  
ATOM    169  C   ASP A  12       6.117   6.511  -0.789  1.00 73.14           C  
ATOM    170  O   ASP A  12       5.006   6.485  -1.296  1.00 12.13           O  
ATOM    171  CB  ASP A  12       7.627   5.171  -2.241  1.00  3.33           C  
ATOM    172  CG  ASP A  12       8.430   6.397  -2.622  1.00 61.41           C  
ATOM    173  OD1 ASP A  12       9.572   6.542  -2.134  1.00 62.24           O  
ATOM    174  OD2 ASP A  12       7.938   7.241  -3.367  1.00 74.44           O  
ATOM    175  H   ASP A  12       5.488   3.903  -0.767  1.00 45.12           H  
ATOM    176  HA  ASP A  12       7.773   5.575  -0.156  1.00 35.21           H  
ATOM    177  HB2 ASP A  12       8.279   4.309  -2.243  1.00 44.23           H  
ATOM    178  HB3 ASP A  12       6.845   5.032  -2.974  1.00 50.52           H  
ATOM    179  N   SER A  13       6.573   7.517  -0.157  1.00 74.12           N  
ATOM    180  CA  SER A  13       5.771   8.641   0.184  1.00 13.01           C  
ATOM    181  C   SER A  13       5.945   9.747  -0.836  1.00 13.42           C  
ATOM    182  O   SER A  13       5.084  10.620  -1.010  1.00 34.12           O  
ATOM    183  CB  SER A  13       6.135   9.096   1.583  1.00 61.35           C  
ATOM    184  OG  SER A  13       6.010   8.005   2.497  1.00 64.03           O  
ATOM    185  H   SER A  13       7.540   7.618   0.008  1.00 43.02           H  
ATOM    186  HA  SER A  13       4.728   8.360   0.180  1.00 12.15           H  
ATOM    187  HB2 SER A  13       7.156   9.450   1.590  1.00 34.21           H  
ATOM    188  HB3 SER A  13       5.471   9.890   1.893  1.00  2.51           H  
ATOM    189  HG  SER A  13       6.336   7.228   2.032  1.00  1.53           H  
ATOM    190  N   GLY A  14       7.032   9.632  -1.579  1.00 54.01           N  
ATOM    191  CA  GLY A  14       7.445  10.718  -2.428  1.00 31.34           C  
ATOM    192  C   GLY A  14       7.871  11.913  -1.577  1.00 12.24           C  
ATOM    193  O   GLY A  14       7.692  11.914  -0.359  1.00 51.30           O  
ATOM    194  H   GLY A  14       7.549   8.799  -1.577  1.00 54.14           H  
ATOM    195  HA2 GLY A  14       8.273  10.395  -3.042  1.00 13.43           H  
ATOM    196  HA3 GLY A  14       6.622  11.016  -3.062  1.00 24.13           H  
ATOM    197  N   SER A  15       8.468  12.885  -2.148  1.00  3.32           N  
ATOM    198  CA  SER A  15       8.825  14.069  -1.399  1.00 43.43           C  
ATOM    199  C   SER A  15       8.088  15.306  -1.913  1.00  0.33           C  
ATOM    200  O   SER A  15       8.649  16.408  -1.977  1.00 50.04           O  
ATOM    201  CB  SER A  15      10.312  14.221  -1.177  1.00 70.14           C  
ATOM    202  OG  SER A  15      10.843  13.036  -0.590  1.00 12.13           O  
ATOM    203  H   SER A  15       8.952  12.938  -3.003  1.00 15.24           H  
ATOM    204  HA  SER A  15       8.292  13.890  -0.485  1.00 61.42           H  
ATOM    205  HB2 SER A  15      10.807  14.392  -2.122  1.00  2.43           H  
ATOM    206  HB3 SER A  15      10.504  15.050  -0.512  1.00 62.11           H  
ATOM    207  HG  SER A  15      10.089  12.565  -0.207  1.00 54.42           H  
ATOM    208  N   GLY A  16       6.849  15.091  -2.350  1.00  5.22           N  
ATOM    209  CA  GLY A  16       6.065  16.124  -2.955  1.00 11.23           C  
ATOM    210  C   GLY A  16       5.631  17.239  -2.001  1.00 23.42           C  
ATOM    211  O   GLY A  16       5.951  17.236  -0.814  1.00 34.41           O  
ATOM    212  H   GLY A  16       6.359  14.253  -2.201  1.00 13.10           H  
ATOM    213  HA2 GLY A  16       6.641  16.571  -3.750  1.00 71.13           H  
ATOM    214  HA3 GLY A  16       5.181  15.675  -3.381  1.00 10.51           H  
ATOM    215  N   THR A  17       4.846  18.116  -2.515  1.00 31.04           N  
ATOM    216  CA  THR A  17       4.455  19.290  -1.767  1.00 74.14           C  
ATOM    217  C   THR A  17       3.023  19.223  -1.159  1.00  3.42           C  
ATOM    218  O   THR A  17       2.643  20.026  -0.298  1.00 53.14           O  
ATOM    219  CB  THR A  17       4.683  20.548  -2.638  1.00 22.32           C  
ATOM    220  OG1 THR A  17       6.031  20.476  -3.153  1.00 53.45           O  
ATOM    221  CG2 THR A  17       4.557  21.829  -1.830  1.00  4.23           C  
ATOM    222  H   THR A  17       4.552  17.979  -3.446  1.00 54.24           H  
ATOM    223  HA  THR A  17       5.088  19.380  -0.898  1.00 50.03           H  
ATOM    224  HB  THR A  17       3.977  20.549  -3.458  1.00 24.52           H  
ATOM    225  HG1 THR A  17       6.574  20.157  -2.418  1.00 51.01           H  
ATOM    226 HG21 THR A  17       3.565  21.883  -1.404  1.00 31.14           H  
ATOM    227 HG22 THR A  17       5.293  21.837  -1.038  1.00 21.31           H  
ATOM    228 HG23 THR A  17       4.718  22.679  -2.479  1.00 61.12           H  
ATOM    229  N   LYS A  18       2.260  18.229  -1.541  1.00 14.15           N  
ATOM    230  CA  LYS A  18       0.874  18.069  -1.194  1.00  5.32           C  
ATOM    231  C   LYS A  18       0.810  16.966  -0.098  1.00 61.44           C  
ATOM    232  O   LYS A  18       1.779  16.218   0.082  1.00 44.34           O  
ATOM    233  CB  LYS A  18       0.133  17.690  -2.536  1.00 54.53           C  
ATOM    234  CG  LYS A  18      -1.397  17.523  -2.543  1.00 32.03           C  
ATOM    235  CD  LYS A  18      -1.859  16.207  -1.934  1.00 73.13           C  
ATOM    236  CE  LYS A  18      -3.364  16.021  -2.057  1.00 13.01           C  
ATOM    237  NZ  LYS A  18      -3.785  15.690  -3.437  1.00  0.15           N  
ATOM    238  H   LYS A  18       2.600  17.411  -1.958  1.00 64.15           H  
ATOM    239  HA  LYS A  18       0.380  18.892  -0.699  1.00  0.43           H  
ATOM    240  HB2 LYS A  18       0.360  18.454  -3.264  1.00 22.14           H  
ATOM    241  HB3 LYS A  18       0.572  16.769  -2.890  1.00 73.24           H  
ATOM    242  HG2 LYS A  18      -1.839  18.334  -1.984  1.00 52.54           H  
ATOM    243  HG3 LYS A  18      -1.737  17.578  -3.567  1.00 34.13           H  
ATOM    244  HD2 LYS A  18      -1.364  15.393  -2.440  1.00 23.50           H  
ATOM    245  HD3 LYS A  18      -1.587  16.192  -0.889  1.00 51.43           H  
ATOM    246  HE2 LYS A  18      -3.663  15.217  -1.399  1.00 13.44           H  
ATOM    247  HE3 LYS A  18      -3.850  16.933  -1.744  1.00 20.22           H  
ATOM    248  HZ1 LYS A  18      -3.344  16.313  -4.150  1.00 61.30           H  
ATOM    249  HZ2 LYS A  18      -3.531  14.703  -3.656  1.00 14.23           H  
ATOM    250  HZ3 LYS A  18      -4.820  15.781  -3.537  1.00 10.04           H  
ATOM    251  N   ALA A  19      -0.281  16.897   0.639  1.00 61.21           N  
ATOM    252  CA  ALA A  19      -0.472  15.892   1.688  1.00 31.12           C  
ATOM    253  C   ALA A  19      -1.687  15.041   1.364  1.00 42.12           C  
ATOM    254  O   ALA A  19      -2.802  15.578   1.216  1.00 51.41           O  
ATOM    255  CB  ALA A  19      -0.643  16.559   3.035  1.00 62.02           C  
ATOM    256  H   ALA A  19      -0.988  17.564   0.492  1.00 62.33           H  
ATOM    257  HA  ALA A  19       0.371  15.219   1.724  1.00 31.24           H  
ATOM    258  HB1 ALA A  19       0.230  17.154   3.261  1.00 43.13           H  
ATOM    259  HB2 ALA A  19      -0.774  15.807   3.798  1.00 54.10           H  
ATOM    260  HB3 ALA A  19      -1.515  17.198   3.010  1.00 24.11           H  
ATOM    261  N   GLU A  20      -1.511  13.752   1.255  1.00 42.31           N  
ATOM    262  CA  GLU A  20      -2.599  12.897   0.835  1.00  5.24           C  
ATOM    263  C   GLU A  20      -2.583  11.557   1.576  1.00 54.40           C  
ATOM    264  O   GLU A  20      -1.538  10.923   1.792  1.00  0.14           O  
ATOM    265  CB  GLU A  20      -2.509  12.706  -0.693  1.00 34.24           C  
ATOM    266  CG  GLU A  20      -3.646  11.936  -1.339  1.00 34.41           C  
ATOM    267  CD  GLU A  20      -3.541  11.941  -2.849  1.00 35.44           C  
ATOM    268  OE1 GLU A  20      -3.996  12.942  -3.492  1.00 21.35           O  
ATOM    269  OE2 GLU A  20      -3.022  10.972  -3.428  1.00 72.15           O  
ATOM    270  H   GLU A  20      -0.632  13.362   1.463  1.00 63.15           H  
ATOM    271  HA  GLU A  20      -3.516  13.422   1.056  1.00 10.14           H  
ATOM    272  HB2 GLU A  20      -2.481  13.683  -1.152  1.00 74.15           H  
ATOM    273  HB3 GLU A  20      -1.584  12.197  -0.917  1.00 73.51           H  
ATOM    274  HG2 GLU A  20      -3.622  10.915  -0.987  1.00 73.41           H  
ATOM    275  HG3 GLU A  20      -4.580  12.395  -1.052  1.00 11.23           H  
ATOM    276  N   LYS A  21      -3.771  11.162   1.980  1.00 33.11           N  
ATOM    277  CA  LYS A  21      -4.028  10.042   2.867  1.00  1.34           C  
ATOM    278  C   LYS A  21      -4.154   8.782   2.035  1.00 31.13           C  
ATOM    279  O   LYS A  21      -5.159   8.627   1.331  1.00 40.02           O  
ATOM    280  CB  LYS A  21      -5.409  10.333   3.482  1.00 45.44           C  
ATOM    281  CG  LYS A  21      -5.983   9.352   4.498  1.00 31.21           C  
ATOM    282  CD  LYS A  21      -5.560   9.670   5.916  1.00 44.32           C  
ATOM    283  CE  LYS A  21      -5.900  11.115   6.313  1.00 20.31           C  
ATOM    284  NZ  LYS A  21      -7.333  11.468   6.139  1.00 43.10           N  
ATOM    285  H   LYS A  21      -4.589  11.569   1.618  1.00 34.21           H  
ATOM    286  HA  LYS A  21      -3.300   9.975   3.657  1.00 32.21           H  
ATOM    287  HB2 LYS A  21      -5.358  11.291   3.978  1.00 31.15           H  
ATOM    288  HB3 LYS A  21      -6.117  10.425   2.672  1.00 52.45           H  
ATOM    289  HG2 LYS A  21      -7.062   9.387   4.446  1.00 45.20           H  
ATOM    290  HG3 LYS A  21      -5.645   8.358   4.240  1.00 34.00           H  
ATOM    291  HD2 LYS A  21      -6.070   8.996   6.585  1.00 43.41           H  
ATOM    292  HD3 LYS A  21      -4.494   9.522   6.003  1.00 71.41           H  
ATOM    293  HE2 LYS A  21      -5.641  11.243   7.353  1.00  0.25           H  
ATOM    294  HE3 LYS A  21      -5.291  11.781   5.718  1.00 25.13           H  
ATOM    295  HZ1 LYS A  21      -7.978  10.868   6.698  1.00 53.42           H  
ATOM    296  HZ2 LYS A  21      -7.466  12.463   6.434  1.00 74.11           H  
ATOM    297  HZ3 LYS A  21      -7.618  11.429   5.140  1.00 55.42           H  
ATOM    298  N   ARG A  22      -3.186   7.890   2.053  1.00 22.52           N  
ATOM    299  CA  ARG A  22      -3.332   6.664   1.298  1.00  4.24           C  
ATOM    300  C   ARG A  22      -3.040   5.399   2.088  1.00 21.01           C  
ATOM    301  O   ARG A  22      -2.808   5.526   3.300  1.00  4.25           O  
ATOM    302  CB  ARG A  22      -2.387   6.696   0.089  1.00 51.44           C  
ATOM    303  CG  ARG A  22      -2.822   7.600  -1.043  1.00 12.12           C  
ATOM    304  CD  ARG A  22      -4.143   7.132  -1.626  1.00 62.53           C  
ATOM    305  NE  ARG A  22      -4.494   7.862  -2.837  1.00  3.13           N  
ATOM    306  CZ  ARG A  22      -5.731   8.151  -3.237  1.00 31.43           C  
ATOM    307  NH1 ARG A  22      -6.779   7.922  -2.438  1.00 54.50           N  
ATOM    308  NH2 ARG A  22      -5.919   8.696  -4.427  1.00  4.21           N  
ATOM    309  H   ARG A  22      -2.262   8.041   2.349  1.00 31.10           H  
ATOM    310  HA  ARG A  22      -4.333   6.721   0.894  1.00 61.34           H  
ATOM    311  HB2 ARG A  22      -1.416   7.032   0.419  1.00 45.51           H  
ATOM    312  HB3 ARG A  22      -2.290   5.691  -0.295  1.00 12.32           H  
ATOM    313  HG2 ARG A  22      -2.938   8.603  -0.664  1.00 14.52           H  
ATOM    314  HG3 ARG A  22      -2.067   7.587  -1.816  1.00 22.41           H  
ATOM    315  HD2 ARG A  22      -4.065   6.082  -1.863  1.00 12.55           H  
ATOM    316  HD3 ARG A  22      -4.920   7.275  -0.890  1.00  2.53           H  
ATOM    317  HE  ARG A  22      -3.714   8.103  -3.397  1.00 10.43           H  
ATOM    318 HH11 ARG A  22      -6.683   7.524  -1.513  1.00 55.42           H  
ATOM    319 HH12 ARG A  22      -7.720   8.141  -2.724  1.00  2.21           H  
ATOM    320 HH21 ARG A  22      -5.152   8.904  -5.053  1.00 41.32           H  
ATOM    321 HH22 ARG A  22      -6.827   8.931  -4.797  1.00 21.41           H  
ATOM    322  N   ILE A  23      -3.018   4.223   1.533  1.00 44.34           N  
ATOM    323  CA  ILE A  23      -2.697   3.047   2.310  1.00 21.10           C  
ATOM    324  C   ILE A  23      -1.774   2.127   1.507  1.00 51.50           C  
ATOM    325  O   ILE A  23      -1.862   2.089   0.289  1.00 10.34           O  
ATOM    326  CB  ILE A  23      -4.004   2.328   2.800  1.00 72.22           C  
ATOM    327  CG1 ILE A  23      -3.696   1.119   3.685  1.00 21.51           C  
ATOM    328  CG2 ILE A  23      -4.919   1.940   1.642  1.00 50.40           C  
ATOM    329  CD1 ILE A  23      -4.922   0.511   4.330  1.00 40.01           C  
ATOM    330  H   ILE A  23      -3.236   4.105   0.580  1.00 42.44           H  
ATOM    331  HA  ILE A  23      -2.142   3.387   3.173  1.00 72.31           H  
ATOM    332  HB  ILE A  23      -4.542   3.056   3.392  1.00 74.13           H  
ATOM    333 HG12 ILE A  23      -3.225   0.355   3.084  1.00 70.33           H  
ATOM    334 HG13 ILE A  23      -3.018   1.419   4.472  1.00  1.41           H  
ATOM    335 HG21 ILE A  23      -4.396   1.273   0.975  1.00  1.54           H  
ATOM    336 HG22 ILE A  23      -5.795   1.438   2.028  1.00 23.15           H  
ATOM    337 HG23 ILE A  23      -5.222   2.824   1.100  1.00  3.41           H  
ATOM    338 HD11 ILE A  23      -5.618   0.204   3.564  1.00 54.13           H  
ATOM    339 HD12 ILE A  23      -4.631  -0.354   4.909  1.00 12.11           H  
ATOM    340 HD13 ILE A  23      -5.393   1.235   4.980  1.00 53.13           H  
ATOM    341  N   TYR A  24      -0.854   1.462   2.170  1.00 31.23           N  
ATOM    342  CA  TYR A  24       0.073   0.570   1.496  1.00 73.22           C  
ATOM    343  C   TYR A  24       0.144  -0.705   2.310  1.00 54.12           C  
ATOM    344  O   TYR A  24      -0.270  -0.720   3.483  1.00  0.14           O  
ATOM    345  CB  TYR A  24       1.500   1.181   1.442  1.00  3.22           C  
ATOM    346  CG  TYR A  24       2.201   1.310   2.791  1.00 63.34           C  
ATOM    347  CD1 TYR A  24       1.940   2.347   3.654  1.00  2.23           C  
ATOM    348  CD2 TYR A  24       3.121   0.358   3.189  1.00 31.11           C  
ATOM    349  CE1 TYR A  24       2.570   2.439   4.871  1.00 30.25           C  
ATOM    350  CE2 TYR A  24       3.755   0.440   4.404  1.00 64.25           C  
ATOM    351  CZ  TYR A  24       3.474   1.478   5.243  1.00 14.22           C  
ATOM    352  OH  TYR A  24       4.117   1.560   6.460  1.00 31.42           O  
ATOM    353  H   TYR A  24      -0.797   1.550   3.148  1.00 45.24           H  
ATOM    354  HA  TYR A  24      -0.277   0.367   0.495  1.00 24.11           H  
ATOM    355  HB2 TYR A  24       2.119   0.558   0.814  1.00 30.22           H  
ATOM    356  HB3 TYR A  24       1.438   2.166   1.005  1.00 75.55           H  
ATOM    357  HD1 TYR A  24       1.228   3.100   3.355  1.00 52.50           H  
ATOM    358  HD2 TYR A  24       3.342  -0.467   2.526  1.00 22.10           H  
ATOM    359  HE1 TYR A  24       2.349   3.262   5.534  1.00  4.12           H  
ATOM    360  HE2 TYR A  24       4.469  -0.318   4.692  1.00 33.14           H  
ATOM    361  HH  TYR A  24       3.512   1.927   7.117  1.00 41.24           H  
ATOM    362  N   TYR A  25       0.662  -1.747   1.724  1.00 44.23           N  
ATOM    363  CA  TYR A  25       0.869  -2.968   2.450  1.00 12.24           C  
ATOM    364  C   TYR A  25       2.186  -2.922   3.186  1.00  3.33           C  
ATOM    365  O   TYR A  25       3.246  -2.897   2.538  1.00 10.13           O  
ATOM    366  CB  TYR A  25       0.939  -4.119   1.433  1.00 53.40           C  
ATOM    367  CG  TYR A  25       1.126  -5.502   2.039  1.00 52.14           C  
ATOM    368  CD1 TYR A  25       0.053  -6.196   2.586  1.00 33.23           C  
ATOM    369  CD2 TYR A  25       2.371  -6.127   2.023  1.00 22.51           C  
ATOM    370  CE1 TYR A  25       0.215  -7.472   3.090  1.00 22.34           C  
ATOM    371  CE2 TYR A  25       2.542  -7.392   2.533  1.00 51.04           C  
ATOM    372  CZ  TYR A  25       1.462  -8.063   3.061  1.00 50.44           C  
ATOM    373  OH  TYR A  25       1.621  -9.342   3.533  1.00 70.15           O  
ATOM    374  H   TYR A  25       0.858  -1.897   0.774  1.00 22.24           H  
ATOM    375  HA  TYR A  25      -0.044  -3.122   3.014  1.00 13.02           H  
ATOM    376  HB2 TYR A  25       0.025  -4.134   0.857  1.00 64.13           H  
ATOM    377  HB3 TYR A  25       1.770  -3.932   0.767  1.00 13.31           H  
ATOM    378  HD1 TYR A  25      -0.920  -5.729   2.608  1.00 62.44           H  
ATOM    379  HD2 TYR A  25       3.218  -5.599   1.610  1.00 74.54           H  
ATOM    380  HE1 TYR A  25      -0.627  -8.000   3.512  1.00  5.04           H  
ATOM    381  HE2 TYR A  25       3.516  -7.855   2.514  1.00 74.11           H  
ATOM    382  HH  TYR A  25       2.491  -9.423   3.954  1.00  3.12           H  
ATOM    383  N   ASN A  26       2.166  -2.826   4.492  1.00 11.44           N  
ATOM    384  CA  ASN A  26       3.410  -2.909   5.224  1.00 43.45           C  
ATOM    385  C   ASN A  26       3.847  -4.356   5.222  1.00 55.15           C  
ATOM    386  O   ASN A  26       3.176  -5.233   5.771  1.00 42.31           O  
ATOM    387  CB  ASN A  26       3.335  -2.391   6.657  1.00 72.41           C  
ATOM    388  CG  ASN A  26       4.723  -2.315   7.266  1.00  3.25           C  
ATOM    389  OD1 ASN A  26       5.244  -3.306   7.795  1.00 53.44           O  
ATOM    390  ND2 ASN A  26       5.318  -1.147   7.215  1.00 44.34           N  
ATOM    391  H   ASN A  26       1.319  -2.757   4.987  1.00 51.22           H  
ATOM    392  HA  ASN A  26       4.232  -2.443   4.698  1.00 62.20           H  
ATOM    393  HB2 ASN A  26       2.896  -1.404   6.655  1.00 55.41           H  
ATOM    394  HB3 ASN A  26       2.731  -3.060   7.251  1.00 54.51           H  
ATOM    395 HD21 ASN A  26       4.852  -0.384   6.808  1.00 32.45           H  
ATOM    396 HD22 ASN A  26       6.237  -1.050   7.564  1.00 63.34           H  
ATOM    397  N   SER A  27       4.971  -4.561   4.616  1.00 45.34           N  
ATOM    398  CA  SER A  27       5.449  -5.893   4.337  1.00 44.10           C  
ATOM    399  C   SER A  27       5.854  -6.688   5.585  1.00 75.54           C  
ATOM    400  O   SER A  27       5.558  -7.883   5.689  1.00 50.02           O  
ATOM    401  CB  SER A  27       6.523  -5.858   3.259  1.00 41.24           C  
ATOM    402  OG  SER A  27       7.441  -4.783   3.503  1.00 61.11           O  
ATOM    403  H   SER A  27       5.473  -3.771   4.303  1.00 24.40           H  
ATOM    404  HA  SER A  27       4.548  -6.299   3.905  1.00 21.11           H  
ATOM    405  HB2 SER A  27       7.068  -6.791   3.265  1.00 12.33           H  
ATOM    406  HB3 SER A  27       6.063  -5.709   2.292  1.00 21.10           H  
ATOM    407  HG  SER A  27       7.021  -3.968   3.187  1.00 33.40           H  
ATOM    408  N   ALA A  28       6.491  -6.029   6.535  1.00 52.12           N  
ATOM    409  CA  ALA A  28       6.965  -6.684   7.738  1.00 63.41           C  
ATOM    410  C   ALA A  28       5.813  -6.967   8.697  1.00 42.23           C  
ATOM    411  O   ALA A  28       5.748  -8.025   9.324  1.00 41.23           O  
ATOM    412  CB  ALA A  28       7.988  -5.804   8.426  1.00 40.21           C  
ATOM    413  H   ALA A  28       6.611  -5.062   6.428  1.00 62.30           H  
ATOM    414  HA  ALA A  28       7.463  -7.590   7.429  1.00 51.41           H  
ATOM    415  HB1 ALA A  28       8.380  -6.315   9.293  1.00 41.42           H  
ATOM    416  HB2 ALA A  28       8.796  -5.584   7.742  1.00 74.12           H  
ATOM    417  HB3 ALA A  28       7.515  -4.883   8.735  1.00 14.21           H  
ATOM    418  N   ARG A  29       4.905  -6.004   8.803  1.00  3.31           N  
ATOM    419  CA  ARG A  29       3.757  -6.150   9.729  1.00  0.42           C  
ATOM    420  C   ARG A  29       2.693  -7.066   9.116  1.00 42.20           C  
ATOM    421  O   ARG A  29       1.800  -7.550   9.804  1.00 65.03           O  
ATOM    422  CB  ARG A  29       3.151  -4.814  10.172  1.00 24.31           C  
ATOM    423  CG  ARG A  29       4.162  -3.809  10.713  1.00  1.43           C  
ATOM    424  CD  ARG A  29       5.052  -4.378  11.812  1.00 24.42           C  
ATOM    425  NE  ARG A  29       6.003  -3.362  12.274  1.00 55.31           N  
ATOM    426  CZ  ARG A  29       7.321  -3.527  12.469  1.00 42.12           C  
ATOM    427  NH1 ARG A  29       7.899  -4.713  12.306  1.00 35.03           N  
ATOM    428  NH2 ARG A  29       8.058  -2.489  12.826  1.00 70.43           N  
ATOM    429  H   ARG A  29       5.081  -5.263   8.180  1.00 42.11           H  
ATOM    430  HA  ARG A  29       4.128  -6.691  10.589  1.00 45.30           H  
ATOM    431  HB2 ARG A  29       2.656  -4.364   9.323  1.00 53.50           H  
ATOM    432  HB3 ARG A  29       2.419  -5.002  10.941  1.00 40.24           H  
ATOM    433  HG2 ARG A  29       4.795  -3.496   9.897  1.00 62.01           H  
ATOM    434  HG3 ARG A  29       3.630  -2.951  11.098  1.00 74.31           H  
ATOM    435  HD2 ARG A  29       4.429  -4.694  12.636  1.00 40.34           H  
ATOM    436  HD3 ARG A  29       5.597  -5.224  11.423  1.00  3.50           H  
ATOM    437  HE  ARG A  29       5.588  -2.476  12.433  1.00 72.35           H  
ATOM    438 HH11 ARG A  29       7.406  -5.547  12.028  1.00 74.32           H  
ATOM    439 HH12 ARG A  29       8.888  -4.834  12.478  1.00 71.03           H  
ATOM    440 HH21 ARG A  29       7.674  -1.567  12.970  1.00 11.34           H  
ATOM    441 HH22 ARG A  29       9.054  -2.549  12.951  1.00 53.25           H  
ATOM    442  N   LYS A  30       2.843  -7.292   7.802  1.00  0.52           N  
ATOM    443  CA  LYS A  30       1.883  -8.027   6.952  1.00 24.35           C  
ATOM    444  C   LYS A  30       0.462  -7.408   7.098  1.00 72.22           C  
ATOM    445  O   LYS A  30      -0.576  -8.087   7.048  1.00 41.51           O  
ATOM    446  CB  LYS A  30       1.934  -9.534   7.305  1.00 13.21           C  
ATOM    447  CG  LYS A  30       1.105 -10.453   6.418  1.00  2.15           C  
ATOM    448  CD  LYS A  30       1.350 -11.914   6.745  1.00 53.42           C  
ATOM    449  CE  LYS A  30       2.822 -12.278   6.596  1.00 54.44           C  
ATOM    450  NZ  LYS A  30       3.058 -13.715   6.809  1.00 31.34           N  
ATOM    451  H   LYS A  30       3.728  -7.036   7.472  1.00 61.12           H  
ATOM    452  HA  LYS A  30       2.193  -7.880   5.928  1.00  4.33           H  
ATOM    453  HB2 LYS A  30       2.960  -9.862   7.243  1.00 51.12           H  
ATOM    454  HB3 LYS A  30       1.598  -9.657   8.325  1.00 35.04           H  
ATOM    455  HG2 LYS A  30       0.059 -10.233   6.565  1.00 12.34           H  
ATOM    456  HG3 LYS A  30       1.369 -10.272   5.386  1.00 41.31           H  
ATOM    457  HD2 LYS A  30       1.041 -12.104   7.762  1.00  5.41           H  
ATOM    458  HD3 LYS A  30       0.767 -12.522   6.070  1.00 41.41           H  
ATOM    459  HE2 LYS A  30       3.149 -12.017   5.601  1.00 34.22           H  
ATOM    460  HE3 LYS A  30       3.392 -11.716   7.320  1.00 25.10           H  
ATOM    461  HZ1 LYS A  30       2.672 -14.009   7.736  1.00 33.55           H  
ATOM    462  HZ2 LYS A  30       2.571 -14.280   6.080  1.00 74.40           H  
ATOM    463  HZ3 LYS A  30       4.072 -13.952   6.777  1.00 52.34           H  
ATOM    464  N   GLN A  31       0.445  -6.109   7.268  1.00 21.43           N  
ATOM    465  CA  GLN A  31      -0.730  -5.296   7.499  1.00 45.22           C  
ATOM    466  C   GLN A  31      -0.708  -4.016   6.719  1.00 53.23           C  
ATOM    467  O   GLN A  31       0.346  -3.425   6.491  1.00 52.44           O  
ATOM    468  CB  GLN A  31      -0.847  -4.921   8.978  1.00 35.23           C  
ATOM    469  CG  GLN A  31      -1.240  -6.043   9.908  1.00 54.13           C  
ATOM    470  CD  GLN A  31      -1.331  -5.562  11.335  1.00 74.02           C  
ATOM    471  OE1 GLN A  31      -0.358  -5.611  12.084  1.00 14.44           O  
ATOM    472  NE2 GLN A  31      -2.469  -5.041  11.710  1.00 44.32           N  
ATOM    473  H   GLN A  31       1.406  -5.913   7.244  1.00 53.14           H  
ATOM    474  HA  GLN A  31      -1.635  -5.821   7.234  1.00 63.15           H  
ATOM    475  HB2 GLN A  31       0.107  -4.544   9.315  1.00 31.34           H  
ATOM    476  HB3 GLN A  31      -1.579  -4.132   9.073  1.00  4.04           H  
ATOM    477  HG2 GLN A  31      -2.205  -6.421   9.602  1.00  4.21           H  
ATOM    478  HG3 GLN A  31      -0.502  -6.828   9.849  1.00 42.41           H  
ATOM    479 HE21 GLN A  31      -3.189  -4.987  11.040  1.00 10.53           H  
ATOM    480 HE22 GLN A  31      -2.569  -4.713  12.626  1.00 54.32           H  
ATOM    481  N   CYS A  32      -1.850  -3.629   6.273  1.00 61.55           N  
ATOM    482  CA  CYS A  32      -1.910  -2.449   5.472  1.00 14.22           C  
ATOM    483  C   CYS A  32      -1.956  -1.190   6.370  1.00 23.54           C  
ATOM    484  O   CYS A  32      -2.728  -1.154   7.333  1.00 63.01           O  
ATOM    485  CB  CYS A  32      -3.171  -2.502   4.590  1.00 61.42           C  
ATOM    486  SG  CYS A  32      -3.267  -3.949   3.463  1.00 33.54           S  
ATOM    487  H   CYS A  32      -2.775  -3.914   6.452  1.00 75.40           H  
ATOM    488  HA  CYS A  32      -1.050  -2.526   4.819  1.00 34.25           H  
ATOM    489  HB2 CYS A  32      -4.040  -2.538   5.229  1.00 32.50           H  
ATOM    490  HB3 CYS A  32      -3.216  -1.607   3.986  1.00 11.03           H  
ATOM    491  N   LEU A  33      -1.152  -0.181   6.090  1.00 20.12           N  
ATOM    492  CA  LEU A  33      -1.046   1.034   6.920  1.00 12.23           C  
ATOM    493  C   LEU A  33      -1.129   2.252   6.050  1.00  2.14           C  
ATOM    494  O   LEU A  33      -0.798   2.233   4.872  1.00 33.50           O  
ATOM    495  CB  LEU A  33       0.302   1.098   7.696  1.00  1.54           C  
ATOM    496  CG  LEU A  33       0.448   0.295   9.013  1.00 33.34           C  
ATOM    497  CD1 LEU A  33       0.480  -1.201   8.789  1.00 60.23           C  
ATOM    498  CD2 LEU A  33       1.688   0.748   9.766  1.00 33.14           C  
ATOM    499  H   LEU A  33      -0.614  -0.235   5.268  1.00 71.14           H  
ATOM    500  HA  LEU A  33      -1.853   1.104   7.636  1.00  4.03           H  
ATOM    501  HB2 LEU A  33       1.079   0.763   7.026  1.00  2.45           H  
ATOM    502  HB3 LEU A  33       0.491   2.138   7.918  1.00 30.43           H  
ATOM    503  HG  LEU A  33      -0.405   0.508   9.638  1.00 61.32           H  
ATOM    504 HD11 LEU A  33      -0.435  -1.512   8.307  1.00 12.50           H  
ATOM    505 HD12 LEU A  33       1.322  -1.449   8.160  1.00 34.31           H  
ATOM    506 HD13 LEU A  33       0.579  -1.709   9.737  1.00 61.35           H  
ATOM    507 HD21 LEU A  33       2.556   0.604   9.143  1.00 22.23           H  
ATOM    508 HD22 LEU A  33       1.595   1.795  10.013  1.00 62.41           H  
ATOM    509 HD23 LEU A  33       1.793   0.173  10.673  1.00 34.21           H  
ATOM    510  N   ARG A  34      -1.654   3.289   6.666  1.00 50.52           N  
ATOM    511  CA  ARG A  34      -1.774   4.614   6.090  1.00 23.34           C  
ATOM    512  C   ARG A  34      -0.431   5.319   6.113  1.00 24.30           C  
ATOM    513  O   ARG A  34       0.320   5.239   7.096  1.00 62.43           O  
ATOM    514  CB  ARG A  34      -2.872   5.419   6.869  1.00 50.15           C  
ATOM    515  CG  ARG A  34      -3.154   6.911   6.508  1.00 64.41           C  
ATOM    516  CD  ARG A  34      -2.041   7.893   6.943  1.00 12.11           C  
ATOM    517  NE  ARG A  34      -2.543   9.274   7.118  1.00 20.10           N  
ATOM    518  CZ  ARG A  34      -2.138  10.380   6.445  1.00 12.41           C  
ATOM    519  NH1 ARG A  34      -1.340  10.286   5.378  1.00 11.34           N  
ATOM    520  NH2 ARG A  34      -2.580  11.573   6.820  1.00 32.33           N  
ATOM    521  H   ARG A  34      -2.052   3.146   7.556  1.00 15.33           H  
ATOM    522  HA  ARG A  34      -2.086   4.469   5.068  1.00 41.50           H  
ATOM    523  HB2 ARG A  34      -3.810   4.899   6.744  1.00 72.31           H  
ATOM    524  HB3 ARG A  34      -2.619   5.373   7.918  1.00 51.44           H  
ATOM    525  HG2 ARG A  34      -3.266   6.991   5.438  1.00 45.15           H  
ATOM    526  HG3 ARG A  34      -4.084   7.205   6.974  1.00 13.21           H  
ATOM    527  HD2 ARG A  34      -1.615   7.555   7.877  1.00 61.20           H  
ATOM    528  HD3 ARG A  34      -1.276   7.899   6.181  1.00  5.25           H  
ATOM    529  HE  ARG A  34      -3.198   9.344   7.857  1.00  4.14           H  
ATOM    530 HH11 ARG A  34      -1.006   9.412   5.017  1.00 31.45           H  
ATOM    531 HH12 ARG A  34      -1.024  11.104   4.885  1.00 11.11           H  
ATOM    532 HH21 ARG A  34      -3.206  11.693   7.607  1.00 71.45           H  
ATOM    533 HH22 ARG A  34      -2.340  12.413   6.319  1.00 64.31           H  
ATOM    534  N   PHE A  35      -0.147   5.979   5.034  1.00 52.44           N  
ATOM    535  CA  PHE A  35       1.075   6.756   4.875  1.00 62.33           C  
ATOM    536  C   PHE A  35       0.673   7.981   4.110  1.00 71.22           C  
ATOM    537  O   PHE A  35      -0.482   8.076   3.632  1.00 53.00           O  
ATOM    538  CB  PHE A  35       2.174   5.989   4.114  1.00 10.01           C  
ATOM    539  CG  PHE A  35       1.878   5.693   2.644  1.00 52.52           C  
ATOM    540  CD1 PHE A  35       0.739   5.003   2.246  1.00 64.42           C  
ATOM    541  CD2 PHE A  35       2.751   6.125   1.664  1.00 74.33           C  
ATOM    542  CE1 PHE A  35       0.489   4.754   0.912  1.00 64.01           C  
ATOM    543  CE2 PHE A  35       2.500   5.875   0.331  1.00 34.11           C  
ATOM    544  CZ  PHE A  35       1.370   5.188  -0.043  1.00 62.32           C  
ATOM    545  H   PHE A  35      -0.865   5.949   4.364  1.00 52.13           H  
ATOM    546  HA  PHE A  35       1.417   7.143   5.821  1.00 13.42           H  
ATOM    547  HB2 PHE A  35       3.087   6.562   4.151  1.00 53.14           H  
ATOM    548  HB3 PHE A  35       2.343   5.047   4.615  1.00 22.50           H  
ATOM    549  HD1 PHE A  35       0.042   4.657   2.995  1.00 40.15           H  
ATOM    550  HD2 PHE A  35       3.645   6.659   1.954  1.00 70.32           H  
ATOM    551  HE1 PHE A  35      -0.400   4.213   0.622  1.00 72.11           H  
ATOM    552  HE2 PHE A  35       3.193   6.220  -0.422  1.00 74.12           H  
ATOM    553  HZ  PHE A  35       1.178   4.995  -1.088  1.00 52.41           H  
ATOM    554  N   ASP A  36       1.553   8.936   4.041  1.00 43.43           N  
ATOM    555  CA  ASP A  36       1.256  10.168   3.389  1.00 64.55           C  
ATOM    556  C   ASP A  36       1.941  10.156   2.060  1.00 14.24           C  
ATOM    557  O   ASP A  36       3.147  10.416   1.971  1.00 53.02           O  
ATOM    558  CB  ASP A  36       1.678  11.362   4.248  1.00 54.43           C  
ATOM    559  CG  ASP A  36       1.113  12.683   3.764  1.00 10.51           C  
ATOM    560  OD1 ASP A  36      -0.112  12.928   3.982  1.00 43.23           O  
ATOM    561  OD2 ASP A  36       1.881  13.522   3.259  1.00 74.22           O  
ATOM    562  H   ASP A  36       2.468   8.829   4.395  1.00 71.01           H  
ATOM    563  HA  ASP A  36       0.183  10.166   3.259  1.00 73.21           H  
ATOM    564  HB2 ASP A  36       1.335  11.207   5.259  1.00 45.21           H  
ATOM    565  HB3 ASP A  36       2.755  11.427   4.244  1.00 53.25           H  
ATOM    566  N   TYR A  37       1.213   9.820   1.044  1.00 74.34           N  
ATOM    567  CA  TYR A  37       1.731   9.795  -0.288  1.00 41.12           C  
ATOM    568  C   TYR A  37       1.574  11.223  -0.698  1.00 61.41           C  
ATOM    569  O   TYR A  37       0.559  11.838  -0.350  1.00 62.51           O  
ATOM    570  CB  TYR A  37       0.869   8.878  -1.142  1.00 11.41           C  
ATOM    571  CG  TYR A  37       1.319   8.738  -2.572  1.00 24.33           C  
ATOM    572  CD1 TYR A  37       2.290   7.815  -2.926  1.00 42.33           C  
ATOM    573  CD2 TYR A  37       0.761   9.516  -3.573  1.00 63.55           C  
ATOM    574  CE1 TYR A  37       2.690   7.675  -4.233  1.00 52.30           C  
ATOM    575  CE2 TYR A  37       1.152   9.378  -4.881  1.00 21.22           C  
ATOM    576  CZ  TYR A  37       2.115   8.457  -5.207  1.00 75.13           C  
ATOM    577  OH  TYR A  37       2.508   8.318  -6.514  1.00 75.30           O  
ATOM    578  H   TYR A  37       0.250   9.850   1.224  1.00 71.31           H  
ATOM    579  HA  TYR A  37       2.769   9.499  -0.280  1.00 20.10           H  
ATOM    580  HB2 TYR A  37       0.875   7.891  -0.703  1.00 43.23           H  
ATOM    581  HB3 TYR A  37      -0.144   9.255  -1.144  1.00  2.22           H  
ATOM    582  HD1 TYR A  37       2.739   7.204  -2.159  1.00 53.23           H  
ATOM    583  HD2 TYR A  37       0.003  10.240  -3.311  1.00 45.02           H  
ATOM    584  HE1 TYR A  37       3.447   6.952  -4.494  1.00 74.21           H  
ATOM    585  HE2 TYR A  37       0.706   9.994  -5.648  1.00 20.52           H  
ATOM    586  HH  TYR A  37       2.469   9.203  -6.909  1.00 60.24           H  
ATOM    587  N   THR A  38       2.508  11.781  -1.402  1.00 65.10           N  
ATOM    588  CA  THR A  38       2.425  13.178  -1.496  1.00 42.44           C  
ATOM    589  C   THR A  38       1.781  13.743  -2.734  1.00 60.44           C  
ATOM    590  O   THR A  38       1.244  14.828  -2.645  1.00 53.24           O  
ATOM    591  CB  THR A  38       3.809  13.812  -1.288  1.00  4.14           C  
ATOM    592  OG1 THR A  38       4.785  13.082  -2.058  1.00 52.10           O  
ATOM    593  CG2 THR A  38       4.204  13.809   0.178  1.00 23.42           C  
ATOM    594  H   THR A  38       3.339  11.403  -1.756  1.00 15.54           H  
ATOM    595  HA  THR A  38       1.840  13.519  -0.654  1.00 55.42           H  
ATOM    596  HB  THR A  38       3.773  14.830  -1.650  1.00 52.14           H  
ATOM    597  HG1 THR A  38       5.044  12.316  -1.519  1.00 30.10           H  
ATOM    598 HG21 THR A  38       3.475  14.370   0.745  1.00 24.41           H  
ATOM    599 HG22 THR A  38       4.238  12.792   0.540  1.00 62.33           H  
ATOM    600 HG23 THR A  38       5.178  14.265   0.288  1.00 64.41           H  
ATOM    601  N   GLY A  39       1.807  13.125  -3.913  1.00 15.02           N  
ATOM    602  CA  GLY A  39       1.008  13.501  -5.053  1.00 54.35           C  
ATOM    603  C   GLY A  39       1.860  13.860  -6.224  1.00 72.21           C  
ATOM    604  O   GLY A  39       1.358  14.040  -7.333  1.00 40.00           O  
ATOM    605  H   GLY A  39       2.634  12.617  -4.015  1.00  3.23           H  
ATOM    606  HA2 GLY A  39       0.369  12.673  -5.317  1.00  4.12           H  
ATOM    607  HA3 GLY A  39       0.392  14.350  -4.794  1.00 45.13           H  
ATOM    608  N   GLN A  40       3.157  13.928  -6.025  1.00 65.33           N  
ATOM    609  CA  GLN A  40       4.068  13.988  -7.114  1.00 70.21           C  
ATOM    610  C   GLN A  40       5.244  13.114  -6.737  1.00  3.11           C  
ATOM    611  O   GLN A  40       5.712  13.232  -5.591  1.00  3.14           O  
ATOM    612  CB  GLN A  40       4.541  15.421  -7.380  1.00  5.24           C  
ATOM    613  CG  GLN A  40       5.448  15.541  -8.596  1.00 13.55           C  
ATOM    614  CD  GLN A  40       4.807  14.941  -9.838  1.00 50.40           C  
ATOM    615  OE1 GLN A  40       4.976  13.748 -10.135  1.00 62.44           O  
ATOM    616  NE2 GLN A  40       4.062  15.728 -10.550  1.00 23.12           N  
ATOM    617  H   GLN A  40       3.625  13.945  -5.165  1.00 11.40           H  
ATOM    618  HA  GLN A  40       3.485  13.634  -7.954  1.00 40.13           H  
ATOM    619  HB2 GLN A  40       3.675  16.047  -7.539  1.00 64.11           H  
ATOM    620  HB3 GLN A  40       5.080  15.775  -6.515  1.00 34.30           H  
ATOM    621  HG2 GLN A  40       5.653  16.586  -8.775  1.00 31.32           H  
ATOM    622  HG3 GLN A  40       6.373  15.021  -8.396  1.00 32.34           H  
ATOM    623 HE21 GLN A  40       3.958  16.664 -10.259  1.00 10.50           H  
ATOM    624 HE22 GLN A  40       3.611  15.370 -11.347  1.00 13.41           H  
ATOM    625  N   GLY A  41       5.722  12.244  -7.600  1.00  1.12           N  
ATOM    626  CA  GLY A  41       6.968  11.621  -7.259  1.00 41.42           C  
ATOM    627  C   GLY A  41       6.900  10.382  -6.404  1.00 54.21           C  
ATOM    628  O   GLY A  41       7.668  10.284  -5.483  1.00 52.02           O  
ATOM    629  H   GLY A  41       5.245  12.025  -8.432  1.00 52.35           H  
ATOM    630  HA2 GLY A  41       7.474  11.359  -8.176  1.00  2.23           H  
ATOM    631  HA3 GLY A  41       7.570  12.360  -6.750  1.00  2.30           H  
ATOM    632  N   GLY A  42       5.989   9.470  -6.638  1.00 74.44           N  
ATOM    633  CA  GLY A  42       5.823   8.327  -5.752  1.00 54.24           C  
ATOM    634  C   GLY A  42       6.270   6.999  -6.348  1.00 34.35           C  
ATOM    635  O   GLY A  42       7.140   6.927  -7.215  1.00 50.32           O  
ATOM    636  H   GLY A  42       5.427   9.529  -7.440  1.00 35.24           H  
ATOM    637  HA2 GLY A  42       6.395   8.506  -4.855  1.00 52.03           H  
ATOM    638  HA3 GLY A  42       4.780   8.251  -5.480  1.00 13.11           H  
ATOM    639  N   ASN A  43       5.630   5.969  -5.844  1.00 43.31           N  
ATOM    640  CA  ASN A  43       5.879   4.555  -6.219  1.00 22.44           C  
ATOM    641  C   ASN A  43       4.539   3.891  -6.314  1.00 14.31           C  
ATOM    642  O   ASN A  43       3.524   4.426  -5.843  1.00 12.20           O  
ATOM    643  CB  ASN A  43       6.736   3.801  -5.180  1.00 10.45           C  
ATOM    644  CG  ASN A  43       8.260   3.916  -5.343  1.00  1.24           C  
ATOM    645  OD1 ASN A  43       8.988   2.974  -4.994  1.00  2.11           O  
ATOM    646  ND2 ASN A  43       8.756   5.022  -5.837  1.00 41.44           N  
ATOM    647  H   ASN A  43       4.881   6.066  -5.219  1.00 60.33           H  
ATOM    648  HA  ASN A  43       6.306   4.452  -7.206  1.00  1.43           H  
ATOM    649  HB2 ASN A  43       6.488   4.172  -4.196  1.00 40.53           H  
ATOM    650  HB3 ASN A  43       6.467   2.755  -5.221  1.00 40.32           H  
ATOM    651 HD21 ASN A  43       8.150   5.751  -6.095  1.00  4.04           H  
ATOM    652 HD22 ASN A  43       9.734   5.102  -5.919  1.00 53.24           H  
ATOM    653  N   GLU A  44       4.548   2.717  -6.948  1.00 62.35           N  
ATOM    654  CA  GLU A  44       3.364   1.981  -7.348  1.00 74.14           C  
ATOM    655  C   GLU A  44       2.575   1.384  -6.201  1.00  1.41           C  
ATOM    656  O   GLU A  44       1.353   1.216  -6.330  1.00 60.20           O  
ATOM    657  CB  GLU A  44       3.728   0.911  -8.375  1.00 70.01           C  
ATOM    658  CG  GLU A  44       4.365   1.487  -9.627  1.00 51.40           C  
ATOM    659  CD  GLU A  44       4.626   0.456 -10.686  1.00 15.31           C  
ATOM    660  OE1 GLU A  44       3.722   0.186 -11.498  1.00 14.52           O  
ATOM    661  OE2 GLU A  44       5.750  -0.066 -10.766  1.00 63.42           O  
ATOM    662  H   GLU A  44       5.397   2.253  -7.132  1.00  4.13           H  
ATOM    663  HA  GLU A  44       2.693   2.666  -7.843  1.00 24.45           H  
ATOM    664  HB2 GLU A  44       4.426   0.220  -7.926  1.00 64.44           H  
ATOM    665  HB3 GLU A  44       2.836   0.377  -8.665  1.00 20.44           H  
ATOM    666  HG2 GLU A  44       3.710   2.239 -10.037  1.00 45.14           H  
ATOM    667  HG3 GLU A  44       5.303   1.946  -9.350  1.00 22.13           H  
ATOM    668  N   ASN A  45       3.265   0.962  -5.119  1.00 24.13           N  
ATOM    669  CA  ASN A  45       2.593   0.454  -3.889  1.00 64.51           C  
ATOM    670  C   ASN A  45       1.854   1.639  -3.251  1.00 43.21           C  
ATOM    671  O   ASN A  45       2.356   2.345  -2.366  1.00 14.22           O  
ATOM    672  CB  ASN A  45       3.611  -0.168  -2.894  1.00 61.13           C  
ATOM    673  CG  ASN A  45       2.987  -0.859  -1.657  1.00 75.42           C  
ATOM    674  OD1 ASN A  45       1.883  -0.551  -1.219  1.00 22.53           O  
ATOM    675  ND2 ASN A  45       3.718  -1.788  -1.076  1.00  4.15           N  
ATOM    676  H   ASN A  45       4.245   0.955  -5.155  1.00 65.10           H  
ATOM    677  HA  ASN A  45       1.835  -0.261  -4.174  1.00 21.34           H  
ATOM    678  HB2 ASN A  45       4.200  -0.907  -3.416  1.00 72.40           H  
ATOM    679  HB3 ASN A  45       4.272   0.613  -2.548  1.00 14.51           H  
ATOM    680 HD21 ASN A  45       4.601  -1.988  -1.457  1.00 61.32           H  
ATOM    681 HD22 ASN A  45       3.360  -2.240  -0.285  1.00 32.10           H  
ATOM    682  N   ASN A  46       0.705   1.859  -3.801  1.00 33.30           N  
ATOM    683  CA  ASN A  46      -0.216   2.879  -3.414  1.00  3.12           C  
ATOM    684  C   ASN A  46      -1.606   2.308  -3.520  1.00 23.43           C  
ATOM    685  O   ASN A  46      -2.031   1.933  -4.619  1.00 11.01           O  
ATOM    686  CB  ASN A  46      -0.075   4.074  -4.372  1.00 75.43           C  
ATOM    687  CG  ASN A  46      -1.064   5.201  -4.113  1.00 52.44           C  
ATOM    688  OD1 ASN A  46      -2.184   5.202  -4.638  1.00 23.52           O  
ATOM    689  ND2 ASN A  46      -0.665   6.175  -3.348  1.00 14.40           N  
ATOM    690  H   ASN A  46       0.467   1.291  -4.563  1.00 32.23           H  
ATOM    691  HA  ASN A  46      -0.004   3.201  -2.407  1.00 35.12           H  
ATOM    692  HB2 ASN A  46       0.921   4.483  -4.280  1.00 45.42           H  
ATOM    693  HB3 ASN A  46      -0.215   3.721  -5.381  1.00 12.32           H  
ATOM    694 HD21 ASN A  46       0.237   6.130  -2.967  1.00 10.31           H  
ATOM    695 HD22 ASN A  46      -1.277   6.938  -3.239  1.00 62.23           H  
ATOM    696  N   PHE A  47      -2.284   2.172  -2.434  1.00 45.45           N  
ATOM    697  CA  PHE A  47      -3.643   1.719  -2.473  1.00 63.45           C  
ATOM    698  C   PHE A  47      -4.523   2.867  -2.056  1.00 72.03           C  
ATOM    699  O   PHE A  47      -4.211   3.615  -1.115  1.00 43.45           O  
ATOM    700  CB  PHE A  47      -3.841   0.475  -1.605  1.00 54.41           C  
ATOM    701  CG  PHE A  47      -2.935  -0.652  -2.009  1.00 43.53           C  
ATOM    702  CD1 PHE A  47      -3.165  -1.358  -3.177  1.00 21.54           C  
ATOM    703  CD2 PHE A  47      -1.843  -0.997  -1.228  1.00  1.42           C  
ATOM    704  CE1 PHE A  47      -2.322  -2.381  -3.558  1.00 13.03           C  
ATOM    705  CE2 PHE A  47      -1.002  -2.021  -1.601  1.00 34.45           C  
ATOM    706  CZ  PHE A  47      -1.239  -2.716  -2.768  1.00 51.10           C  
ATOM    707  H   PHE A  47      -1.890   2.364  -1.552  1.00 32.24           H  
ATOM    708  HA  PHE A  47      -3.879   1.492  -3.503  1.00 41.15           H  
ATOM    709  HB2 PHE A  47      -3.621   0.718  -0.578  1.00 31.34           H  
ATOM    710  HB3 PHE A  47      -4.862   0.132  -1.690  1.00  5.44           H  
ATOM    711  HD1 PHE A  47      -4.012  -1.099  -3.795  1.00 65.33           H  
ATOM    712  HD2 PHE A  47      -1.653  -0.455  -0.314  1.00 35.23           H  
ATOM    713  HE1 PHE A  47      -2.511  -2.927  -4.470  1.00 12.50           H  
ATOM    714  HE2 PHE A  47      -0.157  -2.278  -0.980  1.00 22.24           H  
ATOM    715  HZ  PHE A  47      -0.579  -3.517  -3.065  1.00 53.34           H  
ATOM    716  N   ARG A  48      -5.595   3.026  -2.790  1.00 72.54           N  
ATOM    717  CA  ARG A  48      -6.566   4.078  -2.576  1.00 64.13           C  
ATOM    718  C   ARG A  48      -7.653   3.584  -1.612  1.00  1.15           C  
ATOM    719  O   ARG A  48      -8.349   4.365  -0.971  1.00 11.53           O  
ATOM    720  CB  ARG A  48      -7.185   4.415  -3.938  1.00 42.21           C  
ATOM    721  CG  ARG A  48      -8.250   5.482  -3.945  1.00 11.24           C  
ATOM    722  CD  ARG A  48      -8.997   5.481  -5.267  1.00 32.44           C  
ATOM    723  NE  ARG A  48      -9.724   4.211  -5.470  1.00 73.15           N  
ATOM    724  CZ  ARG A  48     -11.041   4.104  -5.637  1.00 62.14           C  
ATOM    725  NH1 ARG A  48     -11.782   5.188  -5.812  1.00 24.35           N  
ATOM    726  NH2 ARG A  48     -11.599   2.901  -5.672  1.00  4.34           N  
ATOM    727  H   ARG A  48      -5.784   2.479  -3.586  1.00 24.24           H  
ATOM    728  HA  ARG A  48      -5.975   4.908  -2.228  1.00 55.12           H  
ATOM    729  HB2 ARG A  48      -6.398   4.743  -4.602  1.00  2.43           H  
ATOM    730  HB3 ARG A  48      -7.614   3.510  -4.344  1.00 12.13           H  
ATOM    731  HG2 ARG A  48      -8.945   5.290  -3.142  1.00 51.12           H  
ATOM    732  HG3 ARG A  48      -7.786   6.446  -3.802  1.00  2.22           H  
ATOM    733  HD2 ARG A  48      -9.699   6.302  -5.271  1.00 23.02           H  
ATOM    734  HD3 ARG A  48      -8.286   5.613  -6.069  1.00 44.14           H  
ATOM    735  HE  ARG A  48      -9.178   3.392  -5.440  1.00 24.52           H  
ATOM    736 HH11 ARG A  48     -11.381   6.115  -5.838  1.00  3.33           H  
ATOM    737 HH12 ARG A  48     -12.782   5.155  -5.916  1.00 22.23           H  
ATOM    738 HH21 ARG A  48     -11.050   2.066  -5.580  1.00  5.52           H  
ATOM    739 HH22 ARG A  48     -12.596   2.769  -5.775  1.00 52.04           H  
ATOM    740  N   ARG A  49      -7.748   2.273  -1.505  1.00 55.45           N  
ATOM    741  CA  ARG A  49      -8.735   1.673  -0.628  1.00 33.34           C  
ATOM    742  C   ARG A  49      -8.125   0.438   0.028  1.00 63.22           C  
ATOM    743  O   ARG A  49      -7.304  -0.266  -0.563  1.00 13.24           O  
ATOM    744  CB  ARG A  49     -10.001   1.286  -1.427  1.00 35.32           C  
ATOM    745  CG  ARG A  49     -11.108   0.705  -0.555  1.00  3.32           C  
ATOM    746  CD  ARG A  49     -11.561   1.729   0.470  1.00 20.42           C  
ATOM    747  NE  ARG A  49     -12.213   1.126   1.623  1.00 54.14           N  
ATOM    748  CZ  ARG A  49     -12.182   1.632   2.861  1.00 22.14           C  
ATOM    749  NH1 ARG A  49     -11.628   2.825   3.083  1.00 61.34           N  
ATOM    750  NH2 ARG A  49     -12.748   0.974   3.852  1.00 55.13           N  
ATOM    751  H   ARG A  49      -7.200   1.609  -1.976  1.00 13.24           H  
ATOM    752  HA  ARG A  49      -8.989   2.427   0.104  1.00  5.54           H  
ATOM    753  HB2 ARG A  49     -10.382   2.170  -1.917  1.00 30.22           H  
ATOM    754  HB3 ARG A  49      -9.736   0.553  -2.175  1.00 61.42           H  
ATOM    755  HG2 ARG A  49     -11.944   0.428  -1.180  1.00 11.33           H  
ATOM    756  HG3 ARG A  49     -10.729  -0.166  -0.041  1.00 75.40           H  
ATOM    757  HD2 ARG A  49     -10.700   2.285   0.810  1.00 54.11           H  
ATOM    758  HD3 ARG A  49     -12.254   2.405  -0.010  1.00 51.52           H  
ATOM    759  HE  ARG A  49     -12.678   0.264   1.456  1.00 65.13           H  
ATOM    760 HH11 ARG A  49     -11.237   3.387   2.343  1.00 53.23           H  
ATOM    761 HH12 ARG A  49     -11.558   3.222   4.010  1.00 13.32           H  
ATOM    762 HH21 ARG A  49     -13.228   0.097   3.710  1.00 33.41           H  
ATOM    763 HH22 ARG A  49     -12.725   1.282   4.808  1.00 74.11           H  
ATOM    764  N   THR A  50      -8.515   0.243   1.289  1.00 53.42           N  
ATOM    765  CA  THR A  50      -8.038  -0.797   2.164  1.00  1.15           C  
ATOM    766  C   THR A  50      -8.264  -2.203   1.600  1.00 64.12           C  
ATOM    767  O   THR A  50      -7.362  -3.037   1.671  1.00 23.13           O  
ATOM    768  CB  THR A  50      -8.749  -0.671   3.516  1.00 71.33           C  
ATOM    769  OG1 THR A  50      -8.767   0.722   3.895  1.00 40.24           O  
ATOM    770  CG2 THR A  50      -8.018  -1.470   4.587  1.00  1.03           C  
ATOM    771  H   THR A  50      -9.158   0.852   1.713  1.00 73.53           H  
ATOM    772  HA  THR A  50      -6.984  -0.647   2.339  1.00 72.21           H  
ATOM    773  HB  THR A  50      -9.760  -1.037   3.419  1.00 33.44           H  
ATOM    774  HG1 THR A  50      -9.323   0.772   4.691  1.00 63.43           H  
ATOM    775 HG21 THR A  50      -7.960  -2.505   4.281  1.00  4.43           H  
ATOM    776 HG22 THR A  50      -7.016  -1.081   4.706  1.00 45.53           H  
ATOM    777 HG23 THR A  50      -8.551  -1.395   5.523  1.00 62.15           H  
ATOM    778  N   TYR A  51      -9.455  -2.465   1.040  1.00 53.35           N  
ATOM    779  CA  TYR A  51      -9.749  -3.789   0.487  1.00 64.42           C  
ATOM    780  C   TYR A  51      -8.897  -4.045  -0.740  1.00 61.42           C  
ATOM    781  O   TYR A  51      -8.546  -5.143  -1.005  1.00 75.02           O  
ATOM    782  CB  TYR A  51     -11.238  -3.956   0.170  1.00  1.42           C  
ATOM    783  CG  TYR A  51     -11.603  -5.346  -0.301  1.00 33.21           C  
ATOM    784  CD1 TYR A  51     -11.417  -6.437   0.529  1.00 72.25           C  
ATOM    785  CD2 TYR A  51     -12.126  -5.568  -1.571  1.00 61.14           C  
ATOM    786  CE1 TYR A  51     -11.729  -7.706   0.116  1.00 43.24           C  
ATOM    787  CE2 TYR A  51     -12.449  -6.845  -1.991  1.00  3.43           C  
ATOM    788  CZ  TYR A  51     -12.245  -7.909  -1.140  1.00 41.54           C  
ATOM    789  OH  TYR A  51     -12.549  -9.187  -1.548  1.00 34.34           O  
ATOM    790  H   TYR A  51     -10.154  -1.779   1.027  1.00 13.21           H  
ATOM    791  HA  TYR A  51      -9.465  -4.489   1.260  1.00 54.40           H  
ATOM    792  HB2 TYR A  51     -11.820  -3.740   1.054  1.00 63.55           H  
ATOM    793  HB3 TYR A  51     -11.509  -3.261  -0.612  1.00 32.44           H  
ATOM    794  HD1 TYR A  51     -11.012  -6.279   1.517  1.00  3.14           H  
ATOM    795  HD2 TYR A  51     -12.282  -4.729  -2.232  1.00 21.22           H  
ATOM    796  HE1 TYR A  51     -11.576  -8.540   0.783  1.00 73.23           H  
ATOM    797  HE2 TYR A  51     -12.855  -7.006  -2.978  1.00 41.40           H  
ATOM    798  HH  TYR A  51     -13.019  -9.609  -0.816  1.00  5.35           H  
ATOM    799  N   ASP A  52      -8.622  -2.999  -1.461  1.00 53.32           N  
ATOM    800  CA  ASP A  52      -7.695  -3.159  -2.612  1.00 24.13           C  
ATOM    801  C   ASP A  52      -6.342  -3.731  -2.119  1.00  1.11           C  
ATOM    802  O   ASP A  52      -5.848  -4.708  -2.660  1.00 52.43           O  
ATOM    803  CB  ASP A  52      -7.485  -1.836  -3.374  1.00 62.01           C  
ATOM    804  CG  ASP A  52      -8.714  -1.368  -4.125  1.00 32.25           C  
ATOM    805  OD1 ASP A  52      -9.761  -1.165  -3.502  1.00 71.32           O  
ATOM    806  OD2 ASP A  52      -8.651  -1.206  -5.376  1.00  0.01           O  
ATOM    807  H   ASP A  52      -9.026  -2.128  -1.273  1.00  4.52           H  
ATOM    808  HA  ASP A  52      -8.090  -3.917  -3.272  1.00 24.15           H  
ATOM    809  HB2 ASP A  52      -7.221  -1.070  -2.660  1.00 42.32           H  
ATOM    810  HB3 ASP A  52      -6.675  -1.959  -4.076  1.00 51.25           H  
ATOM    811  N   CYS A  53      -5.829  -3.152  -1.045  1.00 22.51           N  
ATOM    812  CA  CYS A  53      -4.563  -3.664  -0.418  1.00 21.24           C  
ATOM    813  C   CYS A  53      -4.733  -5.160   0.047  1.00 32.54           C  
ATOM    814  O   CYS A  53      -3.854  -6.056  -0.194  1.00 14.04           O  
ATOM    815  CB  CYS A  53      -4.178  -2.763   0.782  1.00 71.43           C  
ATOM    816  SG  CYS A  53      -2.639  -3.237   1.652  1.00 13.43           S  
ATOM    817  H   CYS A  53      -6.296  -2.373  -0.671  1.00 74.11           H  
ATOM    818  HA  CYS A  53      -3.792  -3.628  -1.174  1.00  1.04           H  
ATOM    819  HB2 CYS A  53      -4.050  -1.749   0.432  1.00 10.32           H  
ATOM    820  HB3 CYS A  53      -4.986  -2.781   1.500  1.00 20.41           H  
ATOM    821  N   GLN A  54      -5.854  -5.346   0.756  1.00 63.53           N  
ATOM    822  CA  GLN A  54      -6.306  -6.634   1.311  1.00 71.12           C  
ATOM    823  C   GLN A  54      -6.491  -7.726   0.234  1.00  1.02           C  
ATOM    824  O   GLN A  54      -5.908  -8.801   0.297  1.00 63.12           O  
ATOM    825  CB  GLN A  54      -7.591  -6.443   2.111  1.00 24.31           C  
ATOM    826  CG  GLN A  54      -8.160  -7.719   2.721  1.00 13.30           C  
ATOM    827  CD  GLN A  54      -9.459  -7.473   3.471  1.00  5.02           C  
ATOM    828  OE1 GLN A  54     -10.324  -8.341   3.550  1.00 61.11           O  
ATOM    829  NE2 GLN A  54      -9.614  -6.291   4.008  1.00 41.24           N  
ATOM    830  H   GLN A  54      -6.125  -4.411   0.880  1.00 32.13           H  
ATOM    831  HA  GLN A  54      -5.512  -6.895   1.995  1.00 55.15           H  
ATOM    832  HB2 GLN A  54      -7.399  -5.751   2.917  1.00 70.31           H  
ATOM    833  HB3 GLN A  54      -8.343  -6.018   1.462  1.00 34.35           H  
ATOM    834  HG2 GLN A  54      -8.349  -8.433   1.933  1.00 71.42           H  
ATOM    835  HG3 GLN A  54      -7.436  -8.128   3.410  1.00 35.22           H  
ATOM    836 HE21 GLN A  54      -8.907  -5.622   3.902  1.00 50.01           H  
ATOM    837 HE22 GLN A  54     -10.433  -6.089   4.517  1.00 52.41           H  
ATOM    838  N   ARG A  55      -7.269  -7.389  -0.767  1.00 64.23           N  
ATOM    839  CA  ARG A  55      -7.613  -8.264  -1.874  1.00 13.31           C  
ATOM    840  C   ARG A  55      -6.366  -8.547  -2.650  1.00 64.45           C  
ATOM    841  O   ARG A  55      -6.137  -9.725  -2.936  1.00 70.20           O  
ATOM    842  CB  ARG A  55      -8.672  -7.596  -2.764  1.00  2.53           C  
ATOM    843  CG  ARG A  55      -9.108  -8.388  -3.983  1.00 31.03           C  
ATOM    844  CD  ARG A  55     -10.129  -7.595  -4.776  1.00 24.42           C  
ATOM    845  NE  ARG A  55     -10.567  -8.272  -6.003  1.00 73.00           N  
ATOM    846  CZ  ARG A  55     -11.447  -7.755  -6.879  1.00 63.13           C  
ATOM    847  NH1 ARG A  55     -11.988  -6.555  -6.660  1.00 42.04           N  
ATOM    848  NH2 ARG A  55     -11.763  -8.421  -7.978  1.00 33.44           N  
ATOM    849  H   ARG A  55      -7.562  -6.449  -0.749  1.00 35.23           H  
ATOM    850  HA  ARG A  55      -7.985  -9.207  -1.502  1.00 33.35           H  
ATOM    851  HB2 ARG A  55      -9.551  -7.402  -2.168  1.00 42.43           H  
ATOM    852  HB3 ARG A  55      -8.277  -6.648  -3.104  1.00 35.21           H  
ATOM    853  HG2 ARG A  55      -8.247  -8.583  -4.606  1.00 22.50           H  
ATOM    854  HG3 ARG A  55      -9.551  -9.320  -3.662  1.00 42.21           H  
ATOM    855  HD2 ARG A  55     -10.992  -7.418  -4.152  1.00 55.45           H  
ATOM    856  HD3 ARG A  55      -9.686  -6.647  -5.042  1.00 44.00           H  
ATOM    857  HE  ARG A  55     -10.163  -9.157  -6.174  1.00 73.13           H  
ATOM    858 HH11 ARG A  55     -11.764  -6.002  -5.844  1.00 55.15           H  
ATOM    859 HH12 ARG A  55     -12.625  -6.115  -7.300  1.00 40.24           H  
ATOM    860 HH21 ARG A  55     -11.368  -9.319  -8.223  1.00 34.32           H  
ATOM    861 HH22 ARG A  55     -12.434  -8.071  -8.645  1.00 20.44           H  
ATOM    862  N   THR A  56      -5.523  -7.607  -3.002  1.00 51.44           N  
ATOM    863  CA  THR A  56      -4.418  -7.989  -3.790  1.00 42.41           C  
ATOM    864  C   THR A  56      -3.288  -8.627  -2.980  1.00 11.35           C  
ATOM    865  O   THR A  56      -2.749  -9.652  -3.415  1.00  3.14           O  
ATOM    866  CB  THR A  56      -3.887  -6.853  -4.749  1.00 60.32           C  
ATOM    867  OG1 THR A  56      -2.869  -7.362  -5.625  1.00 50.03           O  
ATOM    868  CG2 THR A  56      -3.294  -5.696  -3.975  1.00 55.34           C  
ATOM    869  H   THR A  56      -5.683  -6.645  -2.886  1.00 44.40           H  
ATOM    870  HA  THR A  56      -4.825  -8.764  -4.421  1.00 11.13           H  
ATOM    871  HB  THR A  56      -4.715  -6.495  -5.342  1.00 65.24           H  
ATOM    872  HG1 THR A  56      -3.098  -8.285  -5.818  1.00 44.12           H  
ATOM    873 HG21 THR A  56      -2.475  -6.051  -3.368  1.00 21.40           H  
ATOM    874 HG22 THR A  56      -2.934  -4.951  -4.671  1.00 53.54           H  
ATOM    875 HG23 THR A  56      -4.055  -5.261  -3.344  1.00 74.24           H  
ATOM    876  N   CYS A  57      -2.917  -8.120  -1.806  1.00 53.31           N  
ATOM    877  CA  CYS A  57      -1.725  -8.604  -1.162  1.00 51.24           C  
ATOM    878  C   CYS A  57      -1.936  -9.648  -0.047  1.00 40.31           C  
ATOM    879  O   CYS A  57      -1.021 -10.417   0.305  1.00  3.32           O  
ATOM    880  CB  CYS A  57      -0.855  -7.455  -0.719  1.00 32.10           C  
ATOM    881  SG  CYS A  57       0.863  -7.924  -0.507  1.00  1.13           S  
ATOM    882  H   CYS A  57      -3.447  -7.416  -1.350  1.00 74.52           H  
ATOM    883  HA  CYS A  57      -1.180  -9.132  -1.926  1.00 35.33           H  
ATOM    884  HB2 CYS A  57      -0.896  -6.674  -1.466  1.00 71.14           H  
ATOM    885  HB3 CYS A  57      -1.212  -7.069   0.223  1.00 11.31           H  
ATOM    886  N   LEU A  58      -3.144  -9.722   0.464  1.00 10.10           N  
ATOM    887  CA  LEU A  58      -3.408 -10.532   1.649  1.00 42.00           C  
ATOM    888  C   LEU A  58      -4.041 -11.858   1.279  1.00 14.00           C  
ATOM    889  O   LEU A  58      -3.856 -12.846   1.992  1.00 22.24           O  
ATOM    890  CB  LEU A  58      -4.256  -9.678   2.669  1.00 22.34           C  
ATOM    891  CG  LEU A  58      -4.591 -10.224   4.088  1.00 24.44           C  
ATOM    892  CD1 LEU A  58      -5.637 -11.329   4.069  1.00 14.20           C  
ATOM    893  CD2 LEU A  58      -3.330 -10.673   4.814  1.00 42.43           C  
ATOM    894  H   LEU A  58      -3.861  -9.171   0.080  1.00 12.12           H  
ATOM    895  HA  LEU A  58      -2.455 -10.754   2.107  1.00  1.41           H  
ATOM    896  HB2 LEU A  58      -3.732  -8.746   2.818  1.00 64.34           H  
ATOM    897  HB3 LEU A  58      -5.189  -9.444   2.178  1.00 53.11           H  
ATOM    898  HG  LEU A  58      -5.020  -9.411   4.654  1.00  0.35           H  
ATOM    899 HD11 LEU A  58      -6.549 -10.952   3.631  1.00 31.40           H  
ATOM    900 HD12 LEU A  58      -5.267 -12.153   3.478  1.00 14.33           H  
ATOM    901 HD13 LEU A  58      -5.827 -11.668   5.075  1.00 50.14           H  
ATOM    902 HD21 LEU A  58      -2.851 -11.455   4.245  1.00  0.12           H  
ATOM    903 HD22 LEU A  58      -2.653  -9.838   4.921  1.00 62.44           H  
ATOM    904 HD23 LEU A  58      -3.595 -11.048   5.792  1.00 32.10           H  
ATOM    905  N   TYR A  59      -4.706 -11.927   0.155  1.00  0.41           N  
ATOM    906  CA  TYR A  59      -5.223 -13.203  -0.289  1.00 52.20           C  
ATOM    907  C   TYR A  59      -4.142 -13.957  -1.042  1.00 62.41           C  
ATOM    908  O   TYR A  59      -3.963 -13.793  -2.255  1.00 61.34           O  
ATOM    909  CB  TYR A  59      -6.530 -13.078  -1.081  1.00  1.02           C  
ATOM    910  CG  TYR A  59      -7.678 -12.571  -0.235  1.00 11.32           C  
ATOM    911  CD1 TYR A  59      -8.178 -13.348   0.800  1.00 71.33           C  
ATOM    912  CD2 TYR A  59      -8.259 -11.334  -0.463  1.00 12.41           C  
ATOM    913  CE1 TYR A  59      -9.217 -12.913   1.585  1.00 43.25           C  
ATOM    914  CE2 TYR A  59      -9.307 -10.887   0.322  1.00 63.23           C  
ATOM    915  CZ  TYR A  59      -9.779 -11.685   1.346  1.00 54.12           C  
ATOM    916  OH  TYR A  59     -10.813 -11.252   2.138  1.00 10.13           O  
ATOM    917  H   TYR A  59      -4.823 -11.155  -0.435  1.00 33.44           H  
ATOM    918  HA  TYR A  59      -5.379 -13.831   0.576  1.00 64.21           H  
ATOM    919  HB2 TYR A  59      -6.387 -12.384  -1.895  1.00 71.31           H  
ATOM    920  HB3 TYR A  59      -6.806 -14.045  -1.474  1.00 65.15           H  
ATOM    921  HD1 TYR A  59      -7.737 -14.315   0.990  1.00 54.21           H  
ATOM    922  HD2 TYR A  59      -7.886 -10.718  -1.268  1.00 43.54           H  
ATOM    923  HE1 TYR A  59      -9.589 -13.539   2.384  1.00 23.01           H  
ATOM    924  HE2 TYR A  59      -9.748  -9.920   0.131  1.00 62.43           H  
ATOM    925  HH  TYR A  59     -11.529 -10.933   1.572  1.00 12.31           H  
ATOM    926  N   THR A  60      -3.365 -14.684  -0.287  1.00 31.23           N  
ATOM    927  CA  THR A  60      -2.174 -15.315  -0.738  1.00  1.13           C  
ATOM    928  C   THR A  60      -2.501 -16.726  -1.279  1.00 12.41           C  
ATOM    929  O   THR A  60      -2.403 -16.932  -2.512  1.00 52.14           O  
ATOM    930  CB  THR A  60      -1.119 -15.318   0.446  1.00 73.43           C  
ATOM    931  OG1 THR A  60       0.064 -16.033   0.132  1.00 44.12           O  
ATOM    932  CG2 THR A  60      -1.709 -15.835   1.759  1.00 61.44           C  
ATOM    933  OXT THR A  60      -2.957 -17.603  -0.500  1.00  0.00           O  
ATOM    934  H   THR A  60      -3.531 -15.028   0.613  1.00 53.22           H  
ATOM    935  HA  THR A  60      -1.777 -14.721  -1.548  1.00 51.43           H  
ATOM    936  HB  THR A  60      -0.829 -14.288   0.598  1.00  2.05           H  
ATOM    937  HG1 THR A  60       0.432 -15.677  -0.691  1.00 33.23           H  
ATOM    938 HG21 THR A  60      -2.555 -15.223   2.035  1.00 74.13           H  
ATOM    939 HG22 THR A  60      -2.027 -16.859   1.636  1.00 42.34           H  
ATOM    940 HG23 THR A  60      -0.962 -15.781   2.538  1.00 33.32           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       0.292 -19.095  -4.605  1.00  4.44           N  
ATOM      2  CA  LYS A   1       0.787 -18.573  -3.328  1.00 35.34           C  
ATOM      3  C   LYS A   1       1.907 -17.533  -3.485  1.00 24.12           C  
ATOM      4  O   LYS A   1       2.560 -17.163  -2.498  1.00 41.21           O  
ATOM      5  CB  LYS A   1       1.201 -19.733  -2.355  1.00 30.00           C  
ATOM      6  CG  LYS A   1       2.218 -20.777  -2.886  1.00 12.43           C  
ATOM      7  CD  LYS A   1       3.654 -20.250  -3.010  1.00 72.30           C  
ATOM      8  CE  LYS A   1       4.231 -19.837  -1.657  1.00 61.21           C  
ATOM      9  NZ  LYS A   1       5.616 -19.355  -1.768  1.00 23.14           N  
ATOM     10  HA  LYS A   1      -0.077 -18.086  -2.897  1.00 24.23           H  
ATOM     11  HB2 LYS A   1       1.630 -19.294  -1.469  1.00 72.13           H  
ATOM     12  HB3 LYS A   1       0.299 -20.258  -2.075  1.00 35.44           H  
ATOM     13  HG2 LYS A   1       2.231 -21.616  -2.206  1.00 21.11           H  
ATOM     14  HG3 LYS A   1       1.885 -21.118  -3.855  1.00 51.40           H  
ATOM     15  HD2 LYS A   1       4.278 -21.025  -3.433  1.00 73.43           H  
ATOM     16  HD3 LYS A   1       3.648 -19.394  -3.668  1.00 12.23           H  
ATOM     17  HE2 LYS A   1       3.619 -19.048  -1.247  1.00 73.14           H  
ATOM     18  HE3 LYS A   1       4.202 -20.691  -0.993  1.00 13.11           H  
ATOM     19  HZ1 LYS A   1       5.684 -18.573  -2.454  1.00 24.13           H  
ATOM     20  HZ2 LYS A   1       5.980 -18.985  -0.862  1.00 23.34           H  
ATOM     21  HZ3 LYS A   1       6.274 -20.091  -2.106  1.00 52.42           H  
ATOM     22  N   ASP A   2       2.143 -17.053  -4.693  1.00 42.41           N  
ATOM     23  CA  ASP A   2       3.211 -16.091  -4.908  1.00 45.01           C  
ATOM     24  C   ASP A   2       2.672 -14.715  -4.675  1.00 51.13           C  
ATOM     25  O   ASP A   2       1.652 -14.335  -5.271  1.00 11.01           O  
ATOM     26  CB  ASP A   2       3.823 -16.178  -6.317  1.00 34.23           C  
ATOM     27  CG  ASP A   2       4.573 -17.463  -6.583  1.00 31.13           C  
ATOM     28  OD1 ASP A   2       5.730 -17.607  -6.115  1.00 42.42           O  
ATOM     29  OD2 ASP A   2       4.031 -18.358  -7.271  1.00 72.34           O  
ATOM     30  H   ASP A   2       1.565 -17.276  -5.459  1.00 10.42           H  
ATOM     31  HA  ASP A   2       3.955 -16.356  -4.170  1.00 43.33           H  
ATOM     32  HB2 ASP A   2       3.034 -16.093  -7.050  1.00 31.02           H  
ATOM     33  HB3 ASP A   2       4.505 -15.351  -6.451  1.00 62.22           H  
ATOM     34  N   ARG A   3       3.271 -13.999  -3.773  1.00 12.54           N  
ATOM     35  CA  ARG A   3       2.921 -12.662  -3.374  1.00 10.41           C  
ATOM     36  C   ARG A   3       3.294 -11.688  -4.490  1.00 74.51           C  
ATOM     37  O   ARG A   3       4.357 -11.851  -5.115  1.00 62.13           O  
ATOM     38  CB  ARG A   3       3.794 -12.338  -2.163  1.00 12.44           C  
ATOM     39  CG  ARG A   3       3.418 -11.098  -1.409  1.00 14.24           C  
ATOM     40  CD  ARG A   3       2.129 -11.310  -0.652  1.00 22.21           C  
ATOM     41  NE  ARG A   3       2.229 -12.435   0.293  1.00 42.52           N  
ATOM     42  CZ  ARG A   3       2.493 -12.305   1.591  1.00 32.04           C  
ATOM     43  NH1 ARG A   3       2.911 -11.150   2.070  1.00 55.00           N  
ATOM     44  NH2 ARG A   3       2.439 -13.352   2.394  1.00 43.22           N  
ATOM     45  H   ARG A   3       4.061 -14.378  -3.324  1.00 45.31           H  
ATOM     46  HA  ARG A   3       1.885 -12.588  -3.088  1.00 71.11           H  
ATOM     47  HB2 ARG A   3       3.740 -13.167  -1.472  1.00 42.22           H  
ATOM     48  HB3 ARG A   3       4.816 -12.235  -2.499  1.00 40.31           H  
ATOM     49  HG2 ARG A   3       4.209 -10.857  -0.714  1.00 31.14           H  
ATOM     50  HG3 ARG A   3       3.282 -10.290  -2.111  1.00 64.23           H  
ATOM     51  HD2 ARG A   3       1.890 -10.408  -0.109  1.00 71.22           H  
ATOM     52  HD3 ARG A   3       1.343 -11.516  -1.362  1.00  3.42           H  
ATOM     53  HE  ARG A   3       2.047 -13.325  -0.097  1.00 11.43           H  
ATOM     54 HH11 ARG A   3       3.066 -10.326   1.511  1.00 62.13           H  
ATOM     55 HH12 ARG A   3       3.098 -11.048   3.057  1.00 22.12           H  
ATOM     56 HH21 ARG A   3       2.205 -14.275   2.069  1.00 61.11           H  
ATOM     57 HH22 ARG A   3       2.632 -13.276   3.376  1.00 63.31           H  
ATOM     58  N   PRO A   4       2.446 -10.682  -4.786  1.00 33.35           N  
ATOM     59  CA  PRO A   4       2.798  -9.657  -5.763  1.00 52.35           C  
ATOM     60  C   PRO A   4       3.999  -8.868  -5.219  1.00 53.32           C  
ATOM     61  O   PRO A   4       3.941  -8.366  -4.085  1.00 30.21           O  
ATOM     62  CB  PRO A   4       1.549  -8.784  -5.879  1.00 21.54           C  
ATOM     63  CG  PRO A   4       0.450  -9.603  -5.280  1.00 71.53           C  
ATOM     64  CD  PRO A   4       1.096 -10.483  -4.242  1.00  4.44           C  
ATOM     65  HA  PRO A   4       2.987 -10.240  -6.650  1.00 31.13           H  
ATOM     66  HB2 PRO A   4       1.700  -7.869  -5.326  1.00 52.43           H  
ATOM     67  HB3 PRO A   4       1.353  -8.562  -6.917  1.00 33.02           H  
ATOM     68  HG2 PRO A   4      -0.275  -8.952  -4.813  1.00 24.05           H  
ATOM     69  HG3 PRO A   4      -0.015 -10.205  -6.047  1.00 54.05           H  
ATOM     70  HD2 PRO A   4       1.139  -9.982  -3.287  1.00 71.31           H  
ATOM     71  HD3 PRO A   4       0.571 -11.423  -4.159  1.00 53.33           H  
ATOM     72  N   SER A   5       5.058  -8.737  -5.985  1.00 52.41           N  
ATOM     73  CA  SER A   5       6.291  -8.071  -5.562  1.00 22.10           C  
ATOM     74  C   SER A   5       6.129  -6.584  -5.151  1.00  0.22           C  
ATOM     75  O   SER A   5       7.058  -5.973  -4.617  1.00  2.03           O  
ATOM     76  CB  SER A   5       7.326  -8.223  -6.660  1.00 65.24           C  
ATOM     77  OG  SER A   5       7.488  -9.601  -6.980  1.00  1.55           O  
ATOM     78  H   SER A   5       5.053  -9.189  -6.862  1.00 20.24           H  
ATOM     79  HA  SER A   5       6.647  -8.639  -4.715  1.00 73.04           H  
ATOM     80  HB2 SER A   5       6.998  -7.689  -7.541  1.00 21.14           H  
ATOM     81  HB3 SER A   5       8.275  -7.828  -6.327  1.00 33.32           H  
ATOM     82  HG  SER A   5       7.506  -9.657  -7.950  1.00 62.52           H  
ATOM     83  N   LEU A   6       4.940  -6.032  -5.351  1.00 45.13           N  
ATOM     84  CA  LEU A   6       4.715  -4.624  -5.047  1.00  3.41           C  
ATOM     85  C   LEU A   6       4.538  -4.410  -3.543  1.00 61.24           C  
ATOM     86  O   LEU A   6       4.658  -3.309  -3.040  1.00 55.21           O  
ATOM     87  CB  LEU A   6       3.520  -4.066  -5.827  1.00  0.41           C  
ATOM     88  CG  LEU A   6       3.611  -4.130  -7.355  1.00  1.30           C  
ATOM     89  CD1 LEU A   6       2.330  -3.615  -7.982  1.00 21.42           C  
ATOM     90  CD2 LEU A   6       4.808  -3.334  -7.865  1.00 23.14           C  
ATOM     91  H   LEU A   6       4.172  -6.544  -5.677  1.00 11.11           H  
ATOM     92  HA  LEU A   6       5.622  -4.136  -5.368  1.00 70.34           H  
ATOM     93  HB2 LEU A   6       2.639  -4.608  -5.517  1.00 44.53           H  
ATOM     94  HB3 LEU A   6       3.395  -3.031  -5.546  1.00 63.21           H  
ATOM     95  HG  LEU A   6       3.735  -5.162  -7.653  1.00 21.50           H  
ATOM     96 HD11 LEU A   6       1.501  -4.224  -7.653  1.00 72.20           H  
ATOM     97 HD12 LEU A   6       2.169  -2.589  -7.684  1.00 64.32           H  
ATOM     98 HD13 LEU A   6       2.407  -3.669  -9.058  1.00 52.41           H  
ATOM     99 HD21 LEU A   6       5.715  -3.730  -7.435  1.00 33.33           H  
ATOM    100 HD22 LEU A   6       4.857  -3.403  -8.942  1.00 53.44           H  
ATOM    101 HD23 LEU A   6       4.699  -2.300  -7.578  1.00  2.23           H  
ATOM    102  N   CYS A   7       4.306  -5.514  -2.838  1.00 33.22           N  
ATOM    103  CA  CYS A   7       4.092  -5.489  -1.394  1.00 51.14           C  
ATOM    104  C   CYS A   7       5.401  -5.381  -0.651  1.00 12.42           C  
ATOM    105  O   CYS A   7       5.441  -5.012   0.511  1.00 23.04           O  
ATOM    106  CB  CYS A   7       3.429  -6.783  -0.953  1.00 74.13           C  
ATOM    107  SG  CYS A   7       1.863  -7.154  -1.775  1.00 12.14           S  
ATOM    108  H   CYS A   7       4.267  -6.388  -3.284  1.00 10.33           H  
ATOM    109  HA  CYS A   7       3.434  -4.671  -1.140  1.00 34.14           H  
ATOM    110  HB2 CYS A   7       4.098  -7.606  -1.156  1.00 21.31           H  
ATOM    111  HB3 CYS A   7       3.240  -6.737   0.109  1.00  1.42           H  
ATOM    112  N   ASP A   8       6.463  -5.721  -1.343  1.00  4.14           N  
ATOM    113  CA  ASP A   8       7.801  -5.749  -0.770  1.00 62.35           C  
ATOM    114  C   ASP A   8       8.454  -4.375  -0.810  1.00  5.03           C  
ATOM    115  O   ASP A   8       9.469  -4.095  -0.154  1.00 62.23           O  
ATOM    116  CB  ASP A   8       8.659  -6.741  -1.568  1.00 12.25           C  
ATOM    117  CG  ASP A   8      10.069  -6.912  -1.020  1.00 23.43           C  
ATOM    118  OD1 ASP A   8      10.222  -7.461   0.095  1.00 40.22           O  
ATOM    119  OD2 ASP A   8      11.052  -6.507  -1.703  1.00 64.13           O  
ATOM    120  H   ASP A   8       6.346  -5.964  -2.285  1.00  0.41           H  
ATOM    121  HA  ASP A   8       7.752  -6.110   0.248  1.00 10.43           H  
ATOM    122  HB2 ASP A   8       8.170  -7.701  -1.567  1.00 62.45           H  
ATOM    123  HB3 ASP A   8       8.724  -6.387  -2.586  1.00 33.45           H  
ATOM    124  N   LEU A   9       7.794  -3.505  -1.530  1.00 32.12           N  
ATOM    125  CA  LEU A   9       8.196  -2.138  -1.695  1.00 14.43           C  
ATOM    126  C   LEU A   9       7.763  -1.342  -0.457  1.00 34.21           C  
ATOM    127  O   LEU A   9       6.751  -1.661   0.170  1.00 52.12           O  
ATOM    128  CB  LEU A   9       7.515  -1.562  -2.936  1.00 23.34           C  
ATOM    129  CG  LEU A   9       7.834  -2.238  -4.270  1.00 54.43           C  
ATOM    130  CD1 LEU A   9       7.095  -1.545  -5.396  1.00 45.10           C  
ATOM    131  CD2 LEU A   9       9.332  -2.237  -4.532  1.00 52.24           C  
ATOM    132  H   LEU A   9       6.950  -3.790  -1.939  1.00 20.54           H  
ATOM    133  HA  LEU A   9       9.266  -2.090  -1.817  1.00 55.13           H  
ATOM    134  HB2 LEU A   9       6.449  -1.636  -2.777  1.00 24.34           H  
ATOM    135  HB3 LEU A   9       7.783  -0.517  -3.010  1.00 45.33           H  
ATOM    136  HG  LEU A   9       7.493  -3.263  -4.236  1.00 54.12           H  
ATOM    137 HD11 LEU A   9       7.395  -0.508  -5.434  1.00  3.24           H  
ATOM    138 HD12 LEU A   9       7.324  -2.022  -6.338  1.00 33.23           H  
ATOM    139 HD13 LEU A   9       6.030  -1.597  -5.217  1.00 33.45           H  
ATOM    140 HD21 LEU A   9       9.692  -1.219  -4.544  1.00 70.03           H  
ATOM    141 HD22 LEU A   9       9.835  -2.792  -3.753  1.00 10.45           H  
ATOM    142 HD23 LEU A   9       9.537  -2.705  -5.484  1.00 23.05           H  
ATOM    143  N   PRO A  10       8.524  -0.320  -0.082  1.00 33.24           N  
ATOM    144  CA  PRO A  10       8.221   0.506   1.073  1.00  1.20           C  
ATOM    145  C   PRO A  10       7.169   1.554   0.740  1.00 63.32           C  
ATOM    146  O   PRO A  10       6.803   1.761  -0.441  1.00 71.15           O  
ATOM    147  CB  PRO A  10       9.564   1.197   1.381  1.00 74.40           C  
ATOM    148  CG  PRO A  10      10.545   0.668   0.386  1.00 63.42           C  
ATOM    149  CD  PRO A  10       9.740   0.124  -0.741  1.00 33.30           C  
ATOM    150  HA  PRO A  10       7.901  -0.068   1.930  1.00 52.35           H  
ATOM    151  HB2 PRO A  10       9.448   2.267   1.276  1.00  3.41           H  
ATOM    152  HB3 PRO A  10       9.864   0.963   2.392  1.00 71.54           H  
ATOM    153  HG2 PRO A  10      11.184   1.466   0.036  1.00 71.43           H  
ATOM    154  HG3 PRO A  10      11.135  -0.116   0.840  1.00 51.14           H  
ATOM    155  HD2 PRO A  10       9.527   0.896  -1.466  1.00 54.22           H  
ATOM    156  HD3 PRO A  10      10.248  -0.709  -1.204  1.00 42.23           H  
ATOM    157  N   ALA A  11       6.697   2.208   1.782  1.00 50.05           N  
ATOM    158  CA  ALA A  11       5.808   3.326   1.668  1.00 11.42           C  
ATOM    159  C   ALA A  11       6.615   4.478   1.172  1.00 74.03           C  
ATOM    160  O   ALA A  11       7.563   4.911   1.850  1.00 73.40           O  
ATOM    161  CB  ALA A  11       5.289   3.684   3.047  1.00 61.44           C  
ATOM    162  H   ALA A  11       6.985   1.974   2.692  1.00 22.24           H  
ATOM    163  HA  ALA A  11       4.957   3.104   1.038  1.00 63.23           H  
ATOM    164  HB1 ALA A  11       6.120   3.876   3.712  1.00 42.42           H  
ATOM    165  HB2 ALA A  11       4.698   2.867   3.433  1.00  5.44           H  
ATOM    166  HB3 ALA A  11       4.670   4.569   2.980  1.00 32.23           H  
ATOM    167  N   ASP A  12       6.256   5.010   0.059  1.00 73.32           N  
ATOM    168  CA  ASP A  12       6.982   6.129  -0.420  1.00 23.34           C  
ATOM    169  C   ASP A  12       6.066   7.308  -0.353  1.00 22.35           C  
ATOM    170  O   ASP A  12       4.907   7.207  -0.712  1.00  0.24           O  
ATOM    171  CB  ASP A  12       7.537   5.952  -1.826  1.00 21.21           C  
ATOM    172  CG  ASP A  12       8.679   6.933  -2.109  1.00 15.23           C  
ATOM    173  OD1 ASP A  12       8.640   8.093  -1.639  1.00 71.34           O  
ATOM    174  OD2 ASP A  12       9.655   6.556  -2.792  1.00  5.41           O  
ATOM    175  H   ASP A  12       5.416   4.740  -0.365  1.00 31.34           H  
ATOM    176  HA  ASP A  12       7.792   6.294   0.275  1.00  4.40           H  
ATOM    177  HB2 ASP A  12       7.913   4.945  -1.940  1.00 25.03           H  
ATOM    178  HB3 ASP A  12       6.745   6.135  -2.537  1.00 54.40           H  
ATOM    179  N   SER A  13       6.541   8.379   0.112  1.00 12.45           N  
ATOM    180  CA  SER A  13       5.740   9.531   0.337  1.00 65.52           C  
ATOM    181  C   SER A  13       6.112  10.614  -0.638  1.00 72.23           C  
ATOM    182  O   SER A  13       5.362  11.557  -0.872  1.00 43.04           O  
ATOM    183  CB  SER A  13       5.872   9.980   1.777  1.00  1.32           C  
ATOM    184  OG  SER A  13       5.518   8.891   2.634  1.00 40.41           O  
ATOM    185  H   SER A  13       7.506   8.506   0.235  1.00 41.33           H  
ATOM    186  HA  SER A  13       4.710   9.260   0.158  1.00 12.03           H  
ATOM    187  HB2 SER A  13       6.893  10.272   1.974  1.00  2.12           H  
ATOM    188  HB3 SER A  13       5.202  10.804   1.970  1.00  5.31           H  
ATOM    189  HG  SER A  13       4.819   8.437   2.147  1.00 20.43           H  
ATOM    190  N   GLY A  14       7.278  10.432  -1.226  1.00 14.20           N  
ATOM    191  CA  GLY A  14       7.848  11.470  -2.025  1.00 74.44           C  
ATOM    192  C   GLY A  14       8.250  12.630  -1.158  1.00 24.23           C  
ATOM    193  O   GLY A  14       8.094  12.593   0.079  1.00 40.24           O  
ATOM    194  H   GLY A  14       7.744   9.565  -1.194  1.00 54.44           H  
ATOM    195  HA2 GLY A  14       8.717  11.083  -2.538  1.00 12.13           H  
ATOM    196  HA3 GLY A  14       7.117  11.807  -2.746  1.00 14.41           H  
ATOM    197  N   SER A  15       8.793  13.612  -1.727  1.00  4.41           N  
ATOM    198  CA  SER A  15       9.162  14.781  -1.012  1.00 53.41           C  
ATOM    199  C   SER A  15       8.314  15.949  -1.533  1.00 54.12           C  
ATOM    200  O   SER A  15       8.779  17.087  -1.693  1.00  4.12           O  
ATOM    201  CB  SER A  15      10.679  15.005  -1.000  1.00 45.03           C  
ATOM    202  OG  SER A  15      11.079  15.961  -0.022  1.00 13.31           O  
ATOM    203  H   SER A  15       9.119  13.674  -2.652  1.00 13.41           H  
ATOM    204  HA  SER A  15       8.773  14.613  -0.020  1.00 23.00           H  
ATOM    205  HB2 SER A  15      11.173  14.069  -0.783  1.00 62.13           H  
ATOM    206  HB3 SER A  15      10.988  15.352  -1.976  1.00 13.21           H  
ATOM    207  HG  SER A  15      11.424  16.720  -0.512  1.00  4.35           H  
ATOM    208  N   GLY A  16       7.072  15.612  -1.889  1.00 22.04           N  
ATOM    209  CA  GLY A  16       6.187  16.502  -2.566  1.00 63.20           C  
ATOM    210  C   GLY A  16       5.588  17.602  -1.712  1.00 63.31           C  
ATOM    211  O   GLY A  16       5.779  17.659  -0.493  1.00 10.15           O  
ATOM    212  H   GLY A  16       6.643  14.777  -1.615  1.00 31.14           H  
ATOM    213  HA2 GLY A  16       6.732  16.967  -3.376  1.00 72.54           H  
ATOM    214  HA3 GLY A  16       5.384  15.921  -2.994  1.00 20.02           H  
ATOM    215  N   THR A  17       4.865  18.436  -2.366  1.00 31.05           N  
ATOM    216  CA  THR A  17       4.213  19.549  -1.723  1.00  2.12           C  
ATOM    217  C   THR A  17       2.693  19.500  -1.478  1.00 10.34           C  
ATOM    218  O   THR A  17       2.145  20.421  -0.867  1.00 71.34           O  
ATOM    219  CB  THR A  17       4.818  20.946  -1.933  1.00 33.32           C  
ATOM    220  OG1 THR A  17       5.042  21.187  -3.345  1.00 60.53           O  
ATOM    221  CG2 THR A  17       6.128  21.095  -1.170  1.00 22.32           C  
ATOM    222  H   THR A  17       4.745  18.363  -3.341  1.00 73.34           H  
ATOM    223  HA  THR A  17       4.000  19.403  -0.678  1.00 24.44           H  
ATOM    224  HB  THR A  17       4.111  21.675  -1.566  1.00 54.44           H  
ATOM    225  HG1 THR A  17       5.358  20.366  -3.756  1.00 32.24           H  
ATOM    226 HG21 THR A  17       5.945  20.948  -0.115  1.00  3.20           H  
ATOM    227 HG22 THR A  17       6.831  20.353  -1.521  1.00 24.42           H  
ATOM    228 HG23 THR A  17       6.531  22.083  -1.336  1.00 63.22           H  
ATOM    229  N   LYS A  18       1.997  18.462  -1.915  1.00  4.42           N  
ATOM    230  CA  LYS A  18       0.579  18.217  -1.725  1.00 24.22           C  
ATOM    231  C   LYS A  18       0.473  17.219  -0.526  1.00 50.23           C  
ATOM    232  O   LYS A  18       1.484  16.919   0.123  1.00 54.31           O  
ATOM    233  CB  LYS A  18       0.018  17.621  -3.064  1.00 31.04           C  
ATOM    234  CG  LYS A  18      -1.471  17.215  -3.090  1.00 30.04           C  
ATOM    235  CD  LYS A  18      -2.402  18.317  -2.582  1.00 50.35           C  
ATOM    236  CE  LYS A  18      -2.318  19.583  -3.406  1.00 23.53           C  
ATOM    237  NZ  LYS A  18      -2.720  19.369  -4.810  1.00 63.32           N  
ATOM    238  H   LYS A  18       2.412  17.655  -2.280  1.00  4.55           H  
ATOM    239  HA  LYS A  18      -0.033  19.035  -1.375  1.00 30.33           H  
ATOM    240  HB2 LYS A  18       0.156  18.357  -3.842  1.00 33.20           H  
ATOM    241  HB3 LYS A  18       0.609  16.752  -3.316  1.00 15.11           H  
ATOM    242  HG2 LYS A  18      -1.746  16.982  -4.107  1.00 33.23           H  
ATOM    243  HG3 LYS A  18      -1.595  16.336  -2.477  1.00 73.44           H  
ATOM    244  HD2 LYS A  18      -3.420  17.958  -2.616  1.00 11.12           H  
ATOM    245  HD3 LYS A  18      -2.138  18.543  -1.559  1.00 72.12           H  
ATOM    246  HE2 LYS A  18      -2.958  20.323  -2.949  1.00 11.45           H  
ATOM    247  HE3 LYS A  18      -1.292  19.915  -3.369  1.00 13.31           H  
ATOM    248  HZ1 LYS A  18      -3.676  18.952  -4.858  1.00 54.23           H  
ATOM    249  HZ2 LYS A  18      -2.722  20.277  -5.324  1.00 25.31           H  
ATOM    250  HZ3 LYS A  18      -2.055  18.740  -5.313  1.00 72.13           H  
ATOM    251  N   ALA A  19      -0.750  16.698  -0.240  1.00 71.23           N  
ATOM    252  CA  ALA A  19      -1.056  16.131   1.097  1.00 22.52           C  
ATOM    253  C   ALA A  19      -2.159  15.065   0.920  1.00 33.35           C  
ATOM    254  O   ALA A  19      -3.324  15.440   0.751  1.00 24.03           O  
ATOM    255  CB  ALA A  19      -1.425  17.199   2.112  1.00 45.32           C  
ATOM    256  H   ALA A  19      -1.063  16.082  -0.911  1.00 20.31           H  
ATOM    257  HA  ALA A  19      -0.256  15.495   1.436  1.00  4.30           H  
ATOM    258  HB1 ALA A  19      -0.618  17.913   2.186  1.00  4.11           H  
ATOM    259  HB2 ALA A  19      -1.593  16.741   3.075  1.00 23.20           H  
ATOM    260  HB3 ALA A  19      -2.322  17.705   1.788  1.00 63.11           H  
ATOM    261  N   GLU A  20      -1.855  13.790   0.908  1.00 74.31           N  
ATOM    262  CA  GLU A  20      -2.908  12.811   0.665  1.00 53.23           C  
ATOM    263  C   GLU A  20      -2.736  11.515   1.483  1.00  4.31           C  
ATOM    264  O   GLU A  20      -1.643  10.966   1.623  1.00 43.21           O  
ATOM    265  CB  GLU A  20      -2.959  12.485  -0.843  1.00 42.12           C  
ATOM    266  CG  GLU A  20      -3.987  11.437  -1.248  1.00 24.41           C  
ATOM    267  CD  GLU A  20      -5.395  11.872  -0.983  1.00 22.43           C  
ATOM    268  OE1 GLU A  20      -5.861  11.758   0.158  1.00  4.12           O  
ATOM    269  OE2 GLU A  20      -6.064  12.317  -1.916  1.00 31.32           O  
ATOM    270  H   GLU A  20      -0.954  13.448   1.093  1.00  2.33           H  
ATOM    271  HA  GLU A  20      -3.837  13.292   0.928  1.00 24.42           H  
ATOM    272  HB2 GLU A  20      -3.192  13.388  -1.385  1.00 64.22           H  
ATOM    273  HB3 GLU A  20      -1.984  12.138  -1.153  1.00 42.32           H  
ATOM    274  HG2 GLU A  20      -3.882  11.236  -2.305  1.00 12.42           H  
ATOM    275  HG3 GLU A  20      -3.792  10.533  -0.691  1.00 75.42           H  
ATOM    276  N   LYS A  21      -3.873  11.076   2.008  1.00 24.30           N  
ATOM    277  CA  LYS A  21      -3.983   9.989   2.975  1.00 25.33           C  
ATOM    278  C   LYS A  21      -4.152   8.689   2.204  1.00 21.51           C  
ATOM    279  O   LYS A  21      -5.229   8.445   1.629  1.00 41.22           O  
ATOM    280  CB  LYS A  21      -5.294  10.257   3.768  1.00 14.51           C  
ATOM    281  CG  LYS A  21      -5.660   9.270   4.870  1.00 35.21           C  
ATOM    282  CD  LYS A  21      -4.973   9.587   6.181  1.00 32.22           C  
ATOM    283  CE  LYS A  21      -5.374   8.603   7.274  1.00 12.21           C  
ATOM    284  NZ  LYS A  21      -6.826   8.572   7.530  1.00 32.01           N  
ATOM    285  H   LYS A  21      -4.726  11.430   1.662  1.00 32.25           H  
ATOM    286  HA  LYS A  21      -3.150   9.964   3.661  1.00 24.42           H  
ATOM    287  HB2 LYS A  21      -5.209  11.228   4.232  1.00 72.22           H  
ATOM    288  HB3 LYS A  21      -6.106  10.295   3.057  1.00 21.24           H  
ATOM    289  HG2 LYS A  21      -6.729   9.293   5.022  1.00 22.24           H  
ATOM    290  HG3 LYS A  21      -5.372   8.279   4.552  1.00 15.14           H  
ATOM    291  HD2 LYS A  21      -3.904   9.530   6.043  1.00  4.51           H  
ATOM    292  HD3 LYS A  21      -5.244  10.586   6.489  1.00 23.12           H  
ATOM    293  HE2 LYS A  21      -5.060   7.615   6.973  1.00 25.03           H  
ATOM    294  HE3 LYS A  21      -4.859   8.878   8.181  1.00 24.23           H  
ATOM    295  HZ1 LYS A  21      -7.365   8.310   6.675  1.00 11.24           H  
ATOM    296  HZ2 LYS A  21      -7.014   7.834   8.246  1.00 15.05           H  
ATOM    297  HZ3 LYS A  21      -7.180   9.484   7.883  1.00 63.42           H  
ATOM    298  N   ARG A  22      -3.139   7.849   2.149  1.00 51.03           N  
ATOM    299  CA  ARG A  22      -3.274   6.619   1.398  1.00 33.14           C  
ATOM    300  C   ARG A  22      -2.911   5.358   2.155  1.00 63.53           C  
ATOM    301  O   ARG A  22      -2.599   5.481   3.350  1.00 42.12           O  
ATOM    302  CB  ARG A  22      -2.394   6.706   0.156  1.00 63.20           C  
ATOM    303  CG  ARG A  22      -2.885   7.672  -0.895  1.00 22.22           C  
ATOM    304  CD  ARG A  22      -4.230   7.245  -1.419  1.00 74.15           C  
ATOM    305  NE  ARG A  22      -4.650   8.055  -2.554  1.00 54.32           N  
ATOM    306  CZ  ARG A  22      -4.781   7.578  -3.788  1.00 61.22           C  
ATOM    307  NH1 ARG A  22      -4.428   6.313  -4.050  1.00 64.53           N  
ATOM    308  NH2 ARG A  22      -5.222   8.366  -4.754  1.00 30.23           N  
ATOM    309  H   ARG A  22      -2.213   8.053   2.409  1.00 71.11           H  
ATOM    310  HA  ARG A  22      -4.290   6.633   1.035  1.00 53.13           H  
ATOM    311  HB2 ARG A  22      -1.405   7.017   0.460  1.00 72.02           H  
ATOM    312  HB3 ARG A  22      -2.327   5.723  -0.288  1.00 33.02           H  
ATOM    313  HG2 ARG A  22      -2.974   8.658  -0.464  1.00 23.31           H  
ATOM    314  HG3 ARG A  22      -2.180   7.682  -1.713  1.00 35.01           H  
ATOM    315  HD2 ARG A  22      -4.170   6.213  -1.730  1.00 20.22           H  
ATOM    316  HD3 ARG A  22      -4.962   7.342  -0.632  1.00 35.01           H  
ATOM    317  HE  ARG A  22      -4.857   8.996  -2.359  1.00 21.21           H  
ATOM    318 HH11 ARG A  22      -4.050   5.705  -3.349  1.00 53.42           H  
ATOM    319 HH12 ARG A  22      -4.541   5.885  -4.962  1.00 22.05           H  
ATOM    320 HH21 ARG A  22      -5.472   9.331  -4.587  1.00 34.12           H  
ATOM    321 HH22 ARG A  22      -5.316   8.068  -5.714  1.00 61.43           H  
ATOM    322  N   ILE A  23      -2.922   4.178   1.600  1.00 13.21           N  
ATOM    323  CA  ILE A  23      -2.618   2.996   2.378  1.00 30.21           C  
ATOM    324  C   ILE A  23      -1.729   2.033   1.584  1.00 61.42           C  
ATOM    325  O   ILE A  23      -1.891   1.881   0.389  1.00 10.32           O  
ATOM    326  CB  ILE A  23      -3.935   2.323   2.899  1.00 61.04           C  
ATOM    327  CG1 ILE A  23      -3.639   1.147   3.828  1.00 35.01           C  
ATOM    328  CG2 ILE A  23      -4.842   1.895   1.747  1.00 30.53           C  
ATOM    329  CD1 ILE A  23      -4.860   0.609   4.534  1.00 44.23           C  
ATOM    330  H   ILE A  23      -3.129   4.092   0.642  1.00 33.12           H  
ATOM    331  HA  ILE A  23      -2.045   3.332   3.231  1.00 41.14           H  
ATOM    332  HB  ILE A  23      -4.471   3.078   3.454  1.00 33.41           H  
ATOM    333 HG12 ILE A  23      -3.209   0.340   3.251  1.00 61.33           H  
ATOM    334 HG13 ILE A  23      -2.928   1.460   4.579  1.00 11.44           H  
ATOM    335 HG21 ILE A  23      -4.318   1.185   1.123  1.00 65.03           H  
ATOM    336 HG22 ILE A  23      -5.732   1.434   2.146  1.00 52.43           H  
ATOM    337 HG23 ILE A  23      -5.115   2.757   1.159  1.00 13.04           H  
ATOM    338 HD11 ILE A  23      -5.582   0.277   3.804  1.00  3.23           H  
ATOM    339 HD12 ILE A  23      -4.572  -0.223   5.159  1.00 32.03           H  
ATOM    340 HD13 ILE A  23      -5.295   1.384   5.146  1.00 61.01           H  
ATOM    341  N   TYR A  24      -0.759   1.448   2.232  1.00 32.53           N  
ATOM    342  CA  TYR A  24       0.158   0.530   1.573  1.00 50.12           C  
ATOM    343  C   TYR A  24       0.225  -0.727   2.419  1.00 62.33           C  
ATOM    344  O   TYR A  24      -0.237  -0.733   3.569  1.00 14.23           O  
ATOM    345  CB  TYR A  24       1.594   1.144   1.484  1.00 52.35           C  
ATOM    346  CG  TYR A  24       2.304   1.330   2.830  1.00 74.23           C  
ATOM    347  CD1 TYR A  24       1.943   2.324   3.711  1.00 60.10           C  
ATOM    348  CD2 TYR A  24       3.327   0.474   3.212  1.00 72.33           C  
ATOM    349  CE1 TYR A  24       2.558   2.463   4.933  1.00 53.00           C  
ATOM    350  CE2 TYR A  24       3.955   0.611   4.429  1.00 44.22           C  
ATOM    351  CZ  TYR A  24       3.561   1.605   5.286  1.00 60.14           C  
ATOM    352  OH  TYR A  24       4.170   1.736   6.517  1.00  1.12           O  
ATOM    353  H   TYR A  24      -0.659   1.621   3.197  1.00 53.54           H  
ATOM    354  HA  TYR A  24      -0.209   0.307   0.582  1.00 24.14           H  
ATOM    355  HB2 TYR A  24       2.213   0.504   0.874  1.00 72.11           H  
ATOM    356  HB3 TYR A  24       1.524   2.113   1.011  1.00 61.41           H  
ATOM    357  HD1 TYR A  24       1.148   3.002   3.436  1.00 10.33           H  
ATOM    358  HD2 TYR A  24       3.634  -0.309   2.534  1.00 15.22           H  
ATOM    359  HE1 TYR A  24       2.255   3.254   5.602  1.00 52.31           H  
ATOM    360  HE2 TYR A  24       4.750  -0.066   4.706  1.00 64.21           H  
ATOM    361  HH  TYR A  24       3.476   1.839   7.181  1.00 25.13           H  
ATOM    362  N   TYR A  25       0.780  -1.773   1.871  1.00 50.24           N  
ATOM    363  CA  TYR A  25       0.982  -2.959   2.662  1.00 54.22           C  
ATOM    364  C   TYR A  25       2.287  -2.848   3.423  1.00 23.22           C  
ATOM    365  O   TYR A  25       3.349  -2.902   2.804  1.00 30.42           O  
ATOM    366  CB  TYR A  25       1.076  -4.169   1.697  1.00 13.42           C  
ATOM    367  CG  TYR A  25       1.168  -5.526   2.395  1.00 31.14           C  
ATOM    368  CD1 TYR A  25       0.021  -6.174   2.835  1.00  4.44           C  
ATOM    369  CD2 TYR A  25       2.395  -6.155   2.602  1.00 21.11           C  
ATOM    370  CE1 TYR A  25       0.087  -7.407   3.457  1.00 42.24           C  
ATOM    371  CE2 TYR A  25       2.469  -7.387   3.226  1.00 72.40           C  
ATOM    372  CZ  TYR A  25       1.311  -8.007   3.650  1.00 30.14           C  
ATOM    373  OH  TYR A  25       1.379  -9.242   4.269  1.00  1.23           O  
ATOM    374  H   TYR A  25       0.977  -2.003   0.937  1.00  4.11           H  
ATOM    375  HA  TYR A  25       0.086  -3.110   3.249  1.00 50.24           H  
ATOM    376  HB2 TYR A  25       0.198  -4.186   1.069  1.00 42.13           H  
ATOM    377  HB3 TYR A  25       1.950  -4.051   1.074  1.00 55.21           H  
ATOM    378  HD1 TYR A  25      -0.937  -5.701   2.682  1.00  2.12           H  
ATOM    379  HD2 TYR A  25       3.299  -5.666   2.271  1.00 74.43           H  
ATOM    380  HE1 TYR A  25      -0.820  -7.889   3.790  1.00 24.44           H  
ATOM    381  HE2 TYR A  25       3.427  -7.860   3.378  1.00 42.54           H  
ATOM    382  HH  TYR A  25       0.658  -9.774   3.914  1.00 63.44           H  
ATOM    383  N   ASN A  26       2.241  -2.607   4.725  1.00 23.23           N  
ATOM    384  CA  ASN A  26       3.477  -2.588   5.501  1.00 31.04           C  
ATOM    385  C   ASN A  26       3.984  -4.008   5.574  1.00 44.01           C  
ATOM    386  O   ASN A  26       3.348  -4.900   6.153  1.00 52.51           O  
ATOM    387  CB  ASN A  26       3.321  -1.996   6.904  1.00 70.21           C  
ATOM    388  CG  ASN A  26       4.664  -1.881   7.610  1.00 73.15           C  
ATOM    389  OD1 ASN A  26       5.124  -2.826   8.242  1.00 74.12           O  
ATOM    390  ND2 ASN A  26       5.291  -0.725   7.527  1.00 73.44           N  
ATOM    391  H   ASN A  26       1.383  -2.498   5.191  1.00 32.32           H  
ATOM    392  HA  ASN A  26       4.276  -2.097   4.968  1.00 61.13           H  
ATOM    393  HB2 ASN A  26       2.877  -1.015   6.828  1.00 72.44           H  
ATOM    394  HB3 ASN A  26       2.682  -2.639   7.492  1.00 72.13           H  
ATOM    395 HD21 ASN A  26       4.886   0.020   7.026  1.00 75.45           H  
ATOM    396 HD22 ASN A  26       6.164  -0.639   7.972  1.00  4.34           H  
ATOM    397  N   SER A  27       5.128  -4.184   4.976  1.00 71.44           N  
ATOM    398  CA  SER A  27       5.640  -5.503   4.682  1.00 61.11           C  
ATOM    399  C   SER A  27       6.030  -6.276   5.951  1.00 40.40           C  
ATOM    400  O   SER A  27       5.675  -7.452   6.101  1.00 44.24           O  
ATOM    401  CB  SER A  27       6.783  -5.423   3.687  1.00  4.14           C  
ATOM    402  OG  SER A  27       6.584  -4.335   2.779  1.00 34.33           O  
ATOM    403  H   SER A  27       5.614  -3.382   4.680  1.00 11.24           H  
ATOM    404  HA  SER A  27       4.761  -5.914   4.217  1.00  3.33           H  
ATOM    405  HB2 SER A  27       7.713  -5.273   4.216  1.00 44.24           H  
ATOM    406  HB3 SER A  27       6.832  -6.342   3.121  1.00 22.30           H  
ATOM    407  HG  SER A  27       5.974  -4.610   2.075  1.00  2.42           H  
ATOM    408  N   ALA A  28       6.732  -5.614   6.862  1.00 73.31           N  
ATOM    409  CA  ALA A  28       7.222  -6.243   8.071  1.00 14.13           C  
ATOM    410  C   ALA A  28       6.066  -6.558   9.006  1.00 12.45           C  
ATOM    411  O   ALA A  28       5.998  -7.621   9.606  1.00 50.24           O  
ATOM    412  CB  ALA A  28       8.211  -5.320   8.771  1.00 25.32           C  
ATOM    413  H   ALA A  28       6.838  -4.641   6.749  1.00 23.42           H  
ATOM    414  HA  ALA A  28       7.754  -7.134   7.767  1.00 53.45           H  
ATOM    415  HB1 ALA A  28       8.588  -5.801   9.660  1.00 13.34           H  
ATOM    416  HB2 ALA A  28       9.031  -5.097   8.103  1.00 51.30           H  
ATOM    417  HB3 ALA A  28       7.709  -4.402   9.042  1.00  4.14           H  
ATOM    418  N   ARG A  29       5.121  -5.632   9.064  1.00 43.34           N  
ATOM    419  CA  ARG A  29       3.967  -5.814   9.939  1.00  2.45           C  
ATOM    420  C   ARG A  29       2.969  -6.776   9.354  1.00 33.13           C  
ATOM    421  O   ARG A  29       2.115  -7.288  10.079  1.00 31.33           O  
ATOM    422  CB  ARG A  29       3.328  -4.492  10.422  1.00 54.11           C  
ATOM    423  CG  ARG A  29       4.095  -3.857  11.588  1.00 15.31           C  
ATOM    424  CD  ARG A  29       5.496  -3.443  11.182  1.00  3.53           C  
ATOM    425  NE  ARG A  29       6.415  -3.351  12.310  1.00 32.30           N  
ATOM    426  CZ  ARG A  29       7.641  -2.825  12.236  1.00 75.40           C  
ATOM    427  NH1 ARG A  29       7.995  -2.116  11.167  1.00 61.42           N  
ATOM    428  NH2 ARG A  29       8.500  -2.994  13.228  1.00 13.34           N  
ATOM    429  H   ARG A  29       5.247  -4.881   8.446  1.00 10.03           H  
ATOM    430  HA  ARG A  29       4.382  -6.321  10.801  1.00 31.34           H  
ATOM    431  HB2 ARG A  29       3.313  -3.794   9.596  1.00 43.20           H  
ATOM    432  HB3 ARG A  29       2.317  -4.687  10.745  1.00 53.30           H  
ATOM    433  HG2 ARG A  29       3.568  -2.980  11.933  1.00 23.32           H  
ATOM    434  HG3 ARG A  29       4.159  -4.576  12.393  1.00 64.42           H  
ATOM    435  HD2 ARG A  29       5.879  -4.173  10.485  1.00 13.32           H  
ATOM    436  HD3 ARG A  29       5.442  -2.479  10.694  1.00 32.32           H  
ATOM    437  HE  ARG A  29       6.089  -3.795  13.131  1.00 53.22           H  
ATOM    438 HH11 ARG A  29       7.370  -1.962  10.399  1.00 10.43           H  
ATOM    439 HH12 ARG A  29       8.896  -1.670  11.087  1.00 41.20           H  
ATOM    440 HH21 ARG A  29       8.270  -3.520  14.056  1.00 42.22           H  
ATOM    441 HH22 ARG A  29       9.437  -2.612  13.194  1.00 21.24           H  
ATOM    442  N   LYS A  30       3.119  -7.071   8.046  1.00 62.41           N  
ATOM    443  CA  LYS A  30       2.162  -7.912   7.298  1.00 12.11           C  
ATOM    444  C   LYS A  30       0.739  -7.260   7.305  1.00 42.31           C  
ATOM    445  O   LYS A  30      -0.257  -7.871   6.962  1.00  1.10           O  
ATOM    446  CB  LYS A  30       2.249  -9.380   7.909  1.00  5.04           C  
ATOM    447  CG  LYS A  30       1.280 -10.498   7.436  1.00 71.11           C  
ATOM    448  CD  LYS A  30      -0.078 -10.476   8.166  1.00 74.45           C  
ATOM    449  CE  LYS A  30       0.093 -10.497   9.682  1.00 61.24           C  
ATOM    450  NZ  LYS A  30      -1.197 -10.409  10.398  1.00 64.13           N  
ATOM    451  H   LYS A  30       3.989  -6.806   7.683  1.00 15.13           H  
ATOM    452  HA  LYS A  30       2.504  -7.935   6.273  1.00 51.22           H  
ATOM    453  HB2 LYS A  30       3.242  -9.747   7.694  1.00 62.41           H  
ATOM    454  HB3 LYS A  30       2.171  -9.288   8.983  1.00 60.11           H  
ATOM    455  HG2 LYS A  30       1.100 -10.376   6.379  1.00 25.02           H  
ATOM    456  HG3 LYS A  30       1.754 -11.453   7.605  1.00 61.45           H  
ATOM    457  HD2 LYS A  30      -0.606  -9.576   7.891  1.00 42.43           H  
ATOM    458  HD3 LYS A  30      -0.650 -11.341   7.865  1.00 13.23           H  
ATOM    459  HE2 LYS A  30       0.574 -11.421   9.966  1.00 73.10           H  
ATOM    460  HE3 LYS A  30       0.712  -9.661   9.976  1.00  0.41           H  
ATOM    461  HZ1 LYS A  30      -1.771  -9.599  10.083  1.00 24.24           H  
ATOM    462  HZ2 LYS A  30      -1.751 -11.284  10.272  1.00 73.02           H  
ATOM    463  HZ3 LYS A  30      -1.028 -10.289  11.423  1.00 34.25           H  
ATOM    464  N   GLN A  31       0.694  -5.976   7.551  1.00 30.11           N  
ATOM    465  CA  GLN A  31      -0.531  -5.223   7.773  1.00 10.13           C  
ATOM    466  C   GLN A  31      -0.582  -3.934   6.989  1.00 70.40           C  
ATOM    467  O   GLN A  31       0.425  -3.248   6.817  1.00 45.01           O  
ATOM    468  CB  GLN A  31      -0.656  -4.866   9.268  1.00 21.34           C  
ATOM    469  CG  GLN A  31      -0.797  -6.039  10.236  1.00 23.34           C  
ATOM    470  CD  GLN A  31      -2.072  -6.835  10.045  1.00 33.41           C  
ATOM    471  OE1 GLN A  31      -2.117  -7.811   9.293  1.00 15.43           O  
ATOM    472  NE2 GLN A  31      -3.105  -6.438  10.724  1.00 53.33           N  
ATOM    473  H   GLN A  31       1.647  -5.740   7.567  1.00 32.35           H  
ATOM    474  HA  GLN A  31      -1.406  -5.798   7.515  1.00 70.11           H  
ATOM    475  HB2 GLN A  31       0.226  -4.313   9.555  1.00 43.24           H  
ATOM    476  HB3 GLN A  31      -1.514  -4.224   9.391  1.00  1.11           H  
ATOM    477  HG2 GLN A  31       0.038  -6.709  10.101  1.00 25.44           H  
ATOM    478  HG3 GLN A  31      -0.778  -5.655  11.244  1.00 54.33           H  
ATOM    479 HE21 GLN A  31      -2.989  -5.658  11.315  1.00 31.24           H  
ATOM    480 HE22 GLN A  31      -3.964  -6.908  10.630  1.00  0.13           H  
ATOM    481  N   CYS A  32      -1.754  -3.631   6.492  1.00 53.13           N  
ATOM    482  CA  CYS A  32      -1.878  -2.455   5.673  1.00 74.41           C  
ATOM    483  C   CYS A  32      -1.811  -1.204   6.537  1.00 53.03           C  
ATOM    484  O   CYS A  32      -2.444  -1.160   7.596  1.00  1.34           O  
ATOM    485  CB  CYS A  32      -3.213  -2.455   4.922  1.00 24.33           C  
ATOM    486  SG  CYS A  32      -3.407  -3.727   3.636  1.00 20.04           S  
ATOM    487  H   CYS A  32      -2.672  -3.955   6.649  1.00 33.12           H  
ATOM    488  HA  CYS A  32      -1.080  -2.505   4.947  1.00 62.33           H  
ATOM    489  HB2 CYS A  32      -4.011  -2.600   5.635  1.00  3.45           H  
ATOM    490  HB3 CYS A  32      -3.337  -1.490   4.455  1.00 13.32           H  
ATOM    491  N   LEU A  33      -1.090  -0.204   6.122  1.00 65.43           N  
ATOM    492  CA  LEU A  33      -0.853   0.953   6.956  1.00 14.34           C  
ATOM    493  C   LEU A  33      -0.894   2.202   6.096  1.00 24.13           C  
ATOM    494  O   LEU A  33      -0.713   2.160   4.893  1.00 72.03           O  
ATOM    495  CB  LEU A  33       0.523   0.791   7.642  1.00 63.40           C  
ATOM    496  CG  LEU A  33       0.892   1.812   8.729  1.00 62.35           C  
ATOM    497  CD1 LEU A  33      -0.123   1.777   9.864  1.00 30.24           C  
ATOM    498  CD2 LEU A  33       2.287   1.528   9.266  1.00 43.34           C  
ATOM    499  H   LEU A  33      -0.703  -0.220   5.216  1.00 71.31           H  
ATOM    500  HA  LEU A  33      -1.619   1.028   7.713  1.00 11.34           H  
ATOM    501  HB2 LEU A  33       0.548  -0.190   8.093  1.00 55.13           H  
ATOM    502  HB3 LEU A  33       1.285   0.830   6.877  1.00 22.55           H  
ATOM    503  HG  LEU A  33       0.887   2.806   8.305  1.00 74.41           H  
ATOM    504 HD11 LEU A  33      -0.149   0.785  10.291  1.00 53.23           H  
ATOM    505 HD12 LEU A  33       0.157   2.491  10.625  1.00 22.23           H  
ATOM    506 HD13 LEU A  33      -1.099   2.025   9.474  1.00 54.42           H  
ATOM    507 HD21 LEU A  33       3.003   1.592   8.459  1.00 53.00           H  
ATOM    508 HD22 LEU A  33       2.535   2.254  10.029  1.00 34.53           H  
ATOM    509 HD23 LEU A  33       2.312   0.535   9.692  1.00 41.13           H  
ATOM    510  N   ARG A  34      -1.240   3.261   6.758  1.00 40.43           N  
ATOM    511  CA  ARG A  34      -1.389   4.555   6.110  1.00 64.44           C  
ATOM    512  C   ARG A  34      -0.038   5.222   5.810  1.00 61.42           C  
ATOM    513  O   ARG A  34       0.905   5.110   6.587  1.00 61.11           O  
ATOM    514  CB  ARG A  34      -2.285   5.455   6.997  1.00 54.00           C  
ATOM    515  CG  ARG A  34      -2.692   6.833   6.463  1.00 62.34           C  
ATOM    516  CD  ARG A  34      -1.594   7.887   6.504  1.00 11.54           C  
ATOM    517  NE  ARG A  34      -1.039   8.104   7.846  1.00 24.03           N  
ATOM    518  CZ  ARG A  34      -0.253   9.136   8.166  1.00 15.41           C  
ATOM    519  NH1 ARG A  34      -0.161  10.177   7.342  1.00 31.22           N  
ATOM    520  NH2 ARG A  34       0.369   9.165   9.333  1.00 21.32           N  
ATOM    521  H   ARG A  34      -1.471   3.177   7.710  1.00 72.04           H  
ATOM    522  HA  ARG A  34      -1.887   4.389   5.168  1.00 21.23           H  
ATOM    523  HB2 ARG A  34      -3.201   4.921   7.198  1.00 65.33           H  
ATOM    524  HB3 ARG A  34      -1.769   5.597   7.936  1.00 41.11           H  
ATOM    525  HG2 ARG A  34      -3.005   6.715   5.436  1.00 42.04           H  
ATOM    526  HG3 ARG A  34      -3.537   7.182   7.040  1.00 53.24           H  
ATOM    527  HD2 ARG A  34      -0.795   7.573   5.849  1.00 25.14           H  
ATOM    528  HD3 ARG A  34      -2.003   8.819   6.142  1.00 41.04           H  
ATOM    529  HE  ARG A  34      -1.220   7.399   8.516  1.00 62.12           H  
ATOM    530 HH11 ARG A  34      -0.684  10.228   6.483  1.00 34.44           H  
ATOM    531 HH12 ARG A  34       0.449  10.956   7.500  1.00 11.55           H  
ATOM    532 HH21 ARG A  34       0.280   8.430  10.016  1.00 24.53           H  
ATOM    533 HH22 ARG A  34       0.977   9.914   9.622  1.00 24.33           H  
ATOM    534  N   PHE A  35       0.041   5.877   4.671  1.00 20.41           N  
ATOM    535  CA  PHE A  35       1.219   6.658   4.316  1.00 52.11           C  
ATOM    536  C   PHE A  35       0.734   7.837   3.516  1.00 65.20           C  
ATOM    537  O   PHE A  35      -0.424   7.845   3.049  1.00 23.24           O  
ATOM    538  CB  PHE A  35       2.244   5.864   3.473  1.00 54.15           C  
ATOM    539  CG  PHE A  35       1.817   5.487   2.064  1.00 51.33           C  
ATOM    540  CD1 PHE A  35       0.688   4.736   1.810  1.00 14.32           C  
ATOM    541  CD2 PHE A  35       2.571   5.915   0.991  1.00 64.23           C  
ATOM    542  CE1 PHE A  35       0.330   4.422   0.513  1.00  1.04           C  
ATOM    543  CE2 PHE A  35       2.216   5.603  -0.302  1.00  1.40           C  
ATOM    544  CZ  PHE A  35       1.095   4.854  -0.539  1.00 34.41           C  
ATOM    545  H   PHE A  35      -0.759   5.823   4.100  1.00 72.34           H  
ATOM    546  HA  PHE A  35       1.672   7.042   5.218  1.00  2.44           H  
ATOM    547  HB2 PHE A  35       3.142   6.456   3.378  1.00 41.02           H  
ATOM    548  HB3 PHE A  35       2.487   4.955   4.003  1.00 21.02           H  
ATOM    549  HD1 PHE A  35       0.081   4.394   2.635  1.00 42.53           H  
ATOM    550  HD2 PHE A  35       3.460   6.500   1.173  1.00  3.03           H  
ATOM    551  HE1 PHE A  35      -0.555   3.830   0.329  1.00 60.22           H  
ATOM    552  HE2 PHE A  35       2.819   5.948  -1.127  1.00 61.32           H  
ATOM    553  HZ  PHE A  35       0.813   4.605  -1.550  1.00 53.53           H  
ATOM    554  N   ASP A  36       1.569   8.825   3.361  1.00 14.23           N  
ATOM    555  CA  ASP A  36       1.191   9.991   2.592  1.00 70.31           C  
ATOM    556  C   ASP A  36       1.692   9.834   1.183  1.00 73.25           C  
ATOM    557  O   ASP A  36       2.852  10.106   0.913  1.00 43.33           O  
ATOM    558  CB  ASP A  36       1.705  11.308   3.192  1.00  3.35           C  
ATOM    559  CG  ASP A  36       1.176  11.619   4.564  1.00  1.41           C  
ATOM    560  OD1 ASP A  36       0.067  12.151   4.675  1.00 54.25           O  
ATOM    561  OD2 ASP A  36       1.881  11.366   5.570  1.00  1.44           O  
ATOM    562  H   ASP A  36       2.466   8.812   3.764  1.00 40.33           H  
ATOM    563  HA  ASP A  36       0.114   9.956   2.596  1.00 40.15           H  
ATOM    564  HB2 ASP A  36       2.783  11.266   3.259  1.00 72.04           H  
ATOM    565  HB3 ASP A  36       1.436  12.117   2.529  1.00 70.03           H  
ATOM    566  N   TYR A  37       0.864   9.364   0.297  1.00 60.14           N  
ATOM    567  CA  TYR A  37       1.218   9.379  -1.102  1.00 31.13           C  
ATOM    568  C   TYR A  37       0.902  10.778  -1.553  1.00 12.21           C  
ATOM    569  O   TYR A  37      -0.247  11.192  -1.500  1.00 14.54           O  
ATOM    570  CB  TYR A  37       0.375   8.367  -1.882  1.00 33.31           C  
ATOM    571  CG  TYR A  37       0.719   8.275  -3.353  1.00  3.21           C  
ATOM    572  CD1 TYR A  37       1.811   7.536  -3.785  1.00 73.34           C  
ATOM    573  CD2 TYR A  37      -0.053   8.925  -4.309  1.00 31.30           C  
ATOM    574  CE1 TYR A  37       2.124   7.448  -5.123  1.00 23.32           C  
ATOM    575  CE2 TYR A  37       0.254   8.839  -5.648  1.00 35.11           C  
ATOM    576  CZ  TYR A  37       1.341   8.100  -6.050  1.00 41.40           C  
ATOM    577  OH  TYR A  37       1.650   8.018  -7.388  1.00  4.03           O  
ATOM    578  H   TYR A  37       0.011   9.000   0.613  1.00  3.53           H  
ATOM    579  HA  TYR A  37       2.270   9.143  -1.188  1.00 73.23           H  
ATOM    580  HB2 TYR A  37       0.499   7.384  -1.454  1.00 32.04           H  
ATOM    581  HB3 TYR A  37      -0.661   8.659  -1.804  1.00 74.23           H  
ATOM    582  HD1 TYR A  37       2.423   7.027  -3.056  1.00  2.21           H  
ATOM    583  HD2 TYR A  37      -0.906   9.505  -3.990  1.00 43.15           H  
ATOM    584  HE1 TYR A  37       2.977   6.869  -5.442  1.00  1.42           H  
ATOM    585  HE2 TYR A  37      -0.356   9.351  -6.378  1.00 34.40           H  
ATOM    586  HH  TYR A  37       1.927   7.102  -7.575  1.00  3.43           H  
ATOM    587  N   THR A  38       1.893  11.502  -1.991  1.00 63.53           N  
ATOM    588  CA  THR A  38       1.578  12.872  -2.230  1.00 24.34           C  
ATOM    589  C   THR A  38       1.337  13.240  -3.674  1.00 44.21           C  
ATOM    590  O   THR A  38       0.478  14.085  -3.946  1.00 13.40           O  
ATOM    591  CB  THR A  38       2.779  13.722  -1.760  1.00 10.32           C  
ATOM    592  OG1 THR A  38       3.979  13.211  -2.366  1.00 62.12           O  
ATOM    593  CG2 THR A  38       2.908  13.708  -0.239  1.00 42.20           C  
ATOM    594  H   THR A  38       2.791  11.131  -2.109  1.00 34.12           H  
ATOM    595  HA  THR A  38       0.746  13.288  -1.676  1.00 13.40           H  
ATOM    596  HB  THR A  38       2.631  14.737  -2.101  1.00 14.01           H  
ATOM    597  HG1 THR A  38       4.489  12.713  -1.707  1.00 62.43           H  
ATOM    598 HG21 THR A  38       3.049  12.693   0.104  1.00 73.03           H  
ATOM    599 HG22 THR A  38       3.756  14.306   0.050  1.00 73.00           H  
ATOM    600 HG23 THR A  38       2.011  14.120   0.202  1.00 71.33           H  
ATOM    601  N   GLY A  39       2.040  12.644  -4.626  1.00 12.01           N  
ATOM    602  CA  GLY A  39       1.746  12.813  -6.024  1.00 31.13           C  
ATOM    603  C   GLY A  39       2.844  13.470  -6.798  1.00 12.24           C  
ATOM    604  O   GLY A  39       2.660  13.849  -7.961  1.00 62.42           O  
ATOM    605  H   GLY A  39       2.843  12.167  -4.330  1.00  5.33           H  
ATOM    606  HA2 GLY A  39       1.555  11.842  -6.458  1.00  5.43           H  
ATOM    607  HA3 GLY A  39       0.850  13.409  -6.114  1.00  1.12           H  
ATOM    608  N   GLN A  40       3.979  13.612  -6.191  1.00 64.30           N  
ATOM    609  CA  GLN A  40       5.237  13.994  -6.685  1.00 32.35           C  
ATOM    610  C   GLN A  40       6.172  13.110  -5.930  1.00  1.44           C  
ATOM    611  O   GLN A  40       6.147  13.136  -4.696  1.00 14.41           O  
ATOM    612  CB  GLN A  40       5.503  15.477  -6.237  1.00 42.25           C  
ATOM    613  CG  GLN A  40       6.793  16.117  -6.820  1.00 55.32           C  
ATOM    614  CD  GLN A  40       8.112  15.610  -6.224  1.00 64.12           C  
ATOM    615  OE1 GLN A  40       8.196  15.268  -5.050  1.00 11.23           O  
ATOM    616  NE2 GLN A  40       9.127  15.519  -7.044  1.00 21.11           N  
ATOM    617  H   GLN A  40       3.824  13.461  -5.234  1.00 15.42           H  
ATOM    618  HA  GLN A  40       5.415  13.952  -7.755  1.00 25.13           H  
ATOM    619  HB2 GLN A  40       4.664  16.083  -6.546  1.00 65.34           H  
ATOM    620  HB3 GLN A  40       5.572  15.499  -5.160  1.00 13.02           H  
ATOM    621  HG2 GLN A  40       6.818  15.920  -7.882  1.00 61.31           H  
ATOM    622  HG3 GLN A  40       6.736  17.185  -6.668  1.00 54.21           H  
ATOM    623 HE21 GLN A  40       9.010  15.772  -7.989  1.00 63.10           H  
ATOM    624 HE22 GLN A  40       9.978  15.176  -6.688  1.00  3.50           H  
ATOM    625  N   GLY A  41       6.925  12.254  -6.590  1.00 72.23           N  
ATOM    626  CA  GLY A  41       7.776  11.374  -5.852  1.00 21.02           C  
ATOM    627  C   GLY A  41       7.197  10.022  -5.465  1.00 42.51           C  
ATOM    628  O   GLY A  41       7.427   9.548  -4.366  1.00 20.41           O  
ATOM    629  H   GLY A  41       6.970  12.297  -7.570  1.00 70.35           H  
ATOM    630  HA2 GLY A  41       8.664  11.193  -6.439  1.00 10.42           H  
ATOM    631  HA3 GLY A  41       8.076  11.891  -4.953  1.00 44.33           H  
ATOM    632  N   GLY A  42       6.451   9.399  -6.350  1.00 44.25           N  
ATOM    633  CA  GLY A  42       5.710   8.210  -5.981  1.00 21.04           C  
ATOM    634  C   GLY A  42       6.466   6.918  -6.147  1.00 61.21           C  
ATOM    635  O   GLY A  42       7.621   6.887  -6.559  1.00 23.33           O  
ATOM    636  H   GLY A  42       6.408   9.718  -7.277  1.00 54.11           H  
ATOM    637  HA2 GLY A  42       5.417   8.298  -4.944  1.00 42.44           H  
ATOM    638  HA3 GLY A  42       4.812   8.167  -6.580  1.00 54.31           H  
ATOM    639  N   ASN A  43       5.765   5.866  -5.809  1.00 64.44           N  
ATOM    640  CA  ASN A  43       6.159   4.475  -5.887  1.00 34.21           C  
ATOM    641  C   ASN A  43       4.853   3.757  -6.106  1.00 43.14           C  
ATOM    642  O   ASN A  43       3.803   4.244  -5.681  1.00 33.11           O  
ATOM    643  CB  ASN A  43       6.787   4.024  -4.549  1.00 24.33           C  
ATOM    644  CG  ASN A  43       7.337   2.601  -4.587  1.00 65.02           C  
ATOM    645  OD1 ASN A  43       7.759   2.115  -5.632  1.00 12.25           O  
ATOM    646  ND2 ASN A  43       7.346   1.930  -3.459  1.00 44.03           N  
ATOM    647  H   ASN A  43       4.861   6.046  -5.473  1.00 72.13           H  
ATOM    648  HA  ASN A  43       6.788   4.218  -6.728  1.00 34.24           H  
ATOM    649  HB2 ASN A  43       7.596   4.692  -4.298  1.00 64.53           H  
ATOM    650  HB3 ASN A  43       6.033   4.082  -3.778  1.00 61.04           H  
ATOM    651 HD21 ASN A  43       7.004   2.341  -2.634  1.00 31.21           H  
ATOM    652 HD22 ASN A  43       7.729   1.027  -3.480  1.00 71.41           H  
ATOM    653  N   GLU A  44       4.917   2.614  -6.770  1.00 35.42           N  
ATOM    654  CA  GLU A  44       3.752   1.855  -7.187  1.00 24.12           C  
ATOM    655  C   GLU A  44       3.019   1.170  -6.050  1.00 10.12           C  
ATOM    656  O   GLU A  44       1.914   0.652  -6.244  1.00 12.11           O  
ATOM    657  CB  GLU A  44       4.143   0.865  -8.277  1.00  4.32           C  
ATOM    658  CG  GLU A  44       4.638   1.553  -9.548  1.00 11.23           C  
ATOM    659  CD  GLU A  44       3.581   2.424 -10.202  1.00 75.23           C  
ATOM    660  OE1 GLU A  44       3.312   3.545  -9.734  1.00 45.33           O  
ATOM    661  OE2 GLU A  44       2.977   1.989 -11.199  1.00 11.21           O  
ATOM    662  H   GLU A  44       5.776   2.194  -7.001  1.00 33.41           H  
ATOM    663  HA  GLU A  44       2.994   2.497  -7.615  1.00 73.13           H  
ATOM    664  HB2 GLU A  44       4.928   0.222  -7.908  1.00 65.14           H  
ATOM    665  HB3 GLU A  44       3.282   0.265  -8.533  1.00 55.33           H  
ATOM    666  HG2 GLU A  44       5.482   2.177  -9.294  1.00  0.33           H  
ATOM    667  HG3 GLU A  44       4.951   0.799 -10.255  1.00  5.41           H  
ATOM    668  N   ASN A  45       3.622   1.129  -4.876  1.00 70.14           N  
ATOM    669  CA  ASN A  45       2.959   0.600  -3.689  1.00 44.34           C  
ATOM    670  C   ASN A  45       2.139   1.737  -3.107  1.00 31.05           C  
ATOM    671  O   ASN A  45       2.576   2.483  -2.224  1.00 52.43           O  
ATOM    672  CB  ASN A  45       3.976   0.019  -2.677  1.00  2.53           C  
ATOM    673  CG  ASN A  45       3.339  -0.550  -1.399  1.00 24.32           C  
ATOM    674  OD1 ASN A  45       2.186  -0.974  -1.384  1.00 21.14           O  
ATOM    675  ND2 ASN A  45       4.103  -0.607  -0.335  1.00 40.03           N  
ATOM    676  H   ASN A  45       4.523   1.498  -4.804  1.00 70.43           H  
ATOM    677  HA  ASN A  45       2.244  -0.149  -3.999  1.00  2.15           H  
ATOM    678  HB2 ASN A  45       4.528  -0.777  -3.154  1.00 34.13           H  
ATOM    679  HB3 ASN A  45       4.670   0.801  -2.396  1.00 14.22           H  
ATOM    680 HD21 ASN A  45       5.027  -0.291  -0.397  1.00 34.51           H  
ATOM    681 HD22 ASN A  45       3.732  -0.992   0.484  1.00  0.13           H  
ATOM    682  N   ASN A  46       0.969   1.874  -3.692  1.00 24.21           N  
ATOM    683  CA  ASN A  46      -0.044   2.821  -3.299  1.00 43.13           C  
ATOM    684  C   ASN A  46      -1.402   2.184  -3.446  1.00 42.22           C  
ATOM    685  O   ASN A  46      -1.802   1.846  -4.565  1.00 11.11           O  
ATOM    686  CB  ASN A  46       0.030   4.082  -4.180  1.00 31.33           C  
ATOM    687  CG  ASN A  46      -1.102   5.092  -3.924  1.00  0.14           C  
ATOM    688  OD1 ASN A  46      -1.628   5.223  -2.817  1.00 62.12           O  
ATOM    689  ND2 ASN A  46      -1.493   5.799  -4.953  1.00 41.42           N  
ATOM    690  H   ASN A  46       0.754   1.338  -4.486  1.00 72.43           H  
ATOM    691  HA  ASN A  46       0.124   3.101  -2.269  1.00 32.40           H  
ATOM    692  HB2 ASN A  46       0.970   4.580  -3.991  1.00 62.31           H  
ATOM    693  HB3 ASN A  46      -0.002   3.785  -5.218  1.00 50.23           H  
ATOM    694 HD21 ASN A  46      -1.043   5.639  -5.821  1.00 73.34           H  
ATOM    695 HD22 ASN A  46      -2.204   6.460  -4.844  1.00  1.44           H  
ATOM    696  N   PHE A  47      -2.087   1.987  -2.372  1.00 31.45           N  
ATOM    697  CA  PHE A  47      -3.431   1.485  -2.433  1.00 24.42           C  
ATOM    698  C   PHE A  47      -4.357   2.592  -2.005  1.00 54.53           C  
ATOM    699  O   PHE A  47      -4.060   3.401  -1.110  1.00 23.14           O  
ATOM    700  CB  PHE A  47      -3.614   0.211  -1.613  1.00 71.12           C  
ATOM    701  CG  PHE A  47      -2.736  -0.916  -2.076  1.00 21.20           C  
ATOM    702  CD1 PHE A  47      -3.089  -1.671  -3.178  1.00 60.14           C  
ATOM    703  CD2 PHE A  47      -1.558  -1.217  -1.411  1.00 60.00           C  
ATOM    704  CE1 PHE A  47      -2.286  -2.704  -3.612  1.00 61.14           C  
ATOM    705  CE2 PHE A  47      -0.753  -2.252  -1.839  1.00 62.32           C  
ATOM    706  CZ  PHE A  47      -1.117  -2.997  -2.942  1.00 50.15           C  
ATOM    707  H   PHE A  47      -1.717   2.194  -1.484  1.00 43.33           H  
ATOM    708  HA  PHE A  47      -3.660   1.309  -3.473  1.00 32.10           H  
ATOM    709  HB2 PHE A  47      -3.375   0.421  -0.579  1.00 65.33           H  
ATOM    710  HB3 PHE A  47      -4.642  -0.111  -1.680  1.00 22.24           H  
ATOM    711  HD1 PHE A  47      -4.004  -1.446  -3.702  1.00  3.34           H  
ATOM    712  HD2 PHE A  47      -1.269  -0.635  -0.548  1.00 44.33           H  
ATOM    713  HE1 PHE A  47      -2.577  -3.289  -4.473  1.00 44.42           H  
ATOM    714  HE2 PHE A  47       0.162  -2.478  -1.312  1.00 31.42           H  
ATOM    715  HZ  PHE A  47      -0.486  -3.804  -3.282  1.00 53.41           H  
ATOM    716  N   ARG A  48      -5.443   2.656  -2.699  1.00 54.34           N  
ATOM    717  CA  ARG A  48      -6.503   3.623  -2.483  1.00 41.41           C  
ATOM    718  C   ARG A  48      -7.475   3.161  -1.372  1.00 20.20           C  
ATOM    719  O   ARG A  48      -8.154   3.972  -0.737  1.00 13.55           O  
ATOM    720  CB  ARG A  48      -7.231   3.739  -3.816  1.00  4.40           C  
ATOM    721  CG  ARG A  48      -8.468   4.590  -3.853  1.00 64.53           C  
ATOM    722  CD  ARG A  48      -9.313   4.193  -5.046  1.00 75.24           C  
ATOM    723  NE  ARG A  48      -9.710   2.770  -4.969  1.00 42.32           N  
ATOM    724  CZ  ARG A  48     -10.894   2.271  -5.329  1.00 65.41           C  
ATOM    725  NH1 ARG A  48     -11.748   3.027  -6.005  1.00 15.03           N  
ATOM    726  NH2 ARG A  48     -11.187   0.992  -5.071  1.00 65.32           N  
ATOM    727  H   ARG A  48      -5.548   2.145  -3.535  1.00 72.23           H  
ATOM    728  HA  ARG A  48      -5.936   4.521  -2.305  1.00 24.13           H  
ATOM    729  HB2 ARG A  48      -6.542   4.157  -4.537  1.00 51.12           H  
ATOM    730  HB3 ARG A  48      -7.493   2.743  -4.144  1.00 33.51           H  
ATOM    731  HG2 ARG A  48      -9.033   4.441  -2.946  1.00 61.15           H  
ATOM    732  HG3 ARG A  48      -8.189   5.628  -3.954  1.00 64.42           H  
ATOM    733  HD2 ARG A  48     -10.199   4.813  -5.066  1.00 73.04           H  
ATOM    734  HD3 ARG A  48      -8.739   4.352  -5.946  1.00 60.13           H  
ATOM    735  HE  ARG A  48      -9.029   2.168  -4.591  1.00 64.43           H  
ATOM    736 HH11 ARG A  48     -11.528   3.974  -6.257  1.00 22.13           H  
ATOM    737 HH12 ARG A  48     -12.646   2.680  -6.311  1.00  4.31           H  
ATOM    738 HH21 ARG A  48     -10.534   0.363  -4.616  1.00 23.24           H  
ATOM    739 HH22 ARG A  48     -12.086   0.592  -5.293  1.00 51.30           H  
ATOM    740  N   ARG A  49      -7.506   1.860  -1.164  1.00 23.01           N  
ATOM    741  CA  ARG A  49      -8.448   1.307  -0.194  1.00  1.12           C  
ATOM    742  C   ARG A  49      -7.833   0.078   0.476  1.00 74.51           C  
ATOM    743  O   ARG A  49      -7.045  -0.645  -0.137  1.00 62.34           O  
ATOM    744  CB  ARG A  49      -9.756   0.939  -0.933  1.00 61.11           C  
ATOM    745  CG  ARG A  49     -10.897   0.444  -0.044  1.00 10.23           C  
ATOM    746  CD  ARG A  49     -11.275   1.468   1.028  1.00 65.42           C  
ATOM    747  NE  ARG A  49     -11.680   2.760   0.464  1.00 62.51           N  
ATOM    748  CZ  ARG A  49     -11.374   3.962   0.999  1.00  1.11           C  
ATOM    749  NH1 ARG A  49     -10.604   4.041   2.079  1.00 24.42           N  
ATOM    750  NH2 ARG A  49     -11.820   5.070   0.435  1.00 73.30           N  
ATOM    751  H   ARG A  49      -6.933   1.203  -1.612  1.00 11.30           H  
ATOM    752  HA  ARG A  49      -8.657   2.075   0.535  1.00 53.01           H  
ATOM    753  HB2 ARG A  49     -10.112   1.813  -1.459  1.00  5.14           H  
ATOM    754  HB3 ARG A  49      -9.532   0.167  -1.654  1.00 62.23           H  
ATOM    755  HG2 ARG A  49     -11.759   0.251  -0.665  1.00 72.40           H  
ATOM    756  HG3 ARG A  49     -10.585  -0.474   0.433  1.00 32.43           H  
ATOM    757  HD2 ARG A  49     -12.096   1.073   1.608  1.00  1.34           H  
ATOM    758  HD3 ARG A  49     -10.422   1.623   1.673  1.00 40.12           H  
ATOM    759  HE  ARG A  49     -12.232   2.710  -0.357  1.00 45.34           H  
ATOM    760 HH11 ARG A  49     -10.222   3.231   2.535  1.00 44.12           H  
ATOM    761 HH12 ARG A  49     -10.353   4.915   2.514  1.00 75.14           H  
ATOM    762 HH21 ARG A  49     -12.391   5.040  -0.389  1.00 74.33           H  
ATOM    763 HH22 ARG A  49     -11.595   5.985   0.799  1.00 23.22           H  
ATOM    764  N   THR A  50      -8.168  -0.122   1.753  1.00 41.03           N  
ATOM    765  CA  THR A  50      -7.655  -1.230   2.530  1.00 10.15           C  
ATOM    766  C   THR A  50      -8.156  -2.600   2.038  1.00 72.43           C  
ATOM    767  O   THR A  50      -7.508  -3.585   2.283  1.00  1.25           O  
ATOM    768  CB  THR A  50      -7.888  -1.057   4.072  1.00 31.24           C  
ATOM    769  OG1 THR A  50      -7.243  -2.115   4.800  1.00 65.51           O  
ATOM    770  CG2 THR A  50      -9.369  -1.038   4.428  1.00 71.43           C  
ATOM    771  H   THR A  50      -8.738   0.535   2.217  1.00 41.20           H  
ATOM    772  HA  THR A  50      -6.588  -1.221   2.359  1.00 72.23           H  
ATOM    773  HB  THR A  50      -7.441  -0.120   4.374  1.00 73.13           H  
ATOM    774  HG1 THR A  50      -7.038  -2.817   4.167  1.00  5.13           H  
ATOM    775 HG21 THR A  50      -9.849  -0.213   3.923  1.00 41.40           H  
ATOM    776 HG22 THR A  50      -9.824  -1.971   4.128  1.00 74.14           H  
ATOM    777 HG23 THR A  50      -9.476  -0.908   5.495  1.00 11.43           H  
ATOM    778  N   TYR A  51      -9.300  -2.659   1.375  1.00 40.43           N  
ATOM    779  CA  TYR A  51      -9.749  -3.923   0.782  1.00 20.03           C  
ATOM    780  C   TYR A  51      -8.860  -4.208  -0.441  1.00 22.20           C  
ATOM    781  O   TYR A  51      -8.468  -5.321  -0.712  1.00 22.43           O  
ATOM    782  CB  TYR A  51     -11.221  -3.782   0.361  1.00 42.25           C  
ATOM    783  CG  TYR A  51     -11.889  -5.044  -0.151  1.00 54.03           C  
ATOM    784  CD1 TYR A  51     -12.490  -5.933   0.731  1.00 22.31           C  
ATOM    785  CD2 TYR A  51     -11.946  -5.332  -1.510  1.00 60.13           C  
ATOM    786  CE1 TYR A  51     -13.124  -7.074   0.279  1.00 12.14           C  
ATOM    787  CE2 TYR A  51     -12.584  -6.469  -1.970  1.00 25.52           C  
ATOM    788  CZ  TYR A  51     -13.170  -7.337  -1.072  1.00 24.41           C  
ATOM    789  OH  TYR A  51     -13.823  -8.462  -1.527  1.00  3.44           O  
ATOM    790  H   TYR A  51      -9.885  -1.874   1.332  1.00 33.40           H  
ATOM    791  HA  TYR A  51      -9.650  -4.668   1.558  1.00 52.35           H  
ATOM    792  HB2 TYR A  51     -11.793  -3.446   1.213  1.00 35.04           H  
ATOM    793  HB3 TYR A  51     -11.288  -3.032  -0.413  1.00 61.11           H  
ATOM    794  HD1 TYR A  51     -12.453  -5.726   1.791  1.00 53.20           H  
ATOM    795  HD2 TYR A  51     -11.484  -4.653  -2.211  1.00  4.23           H  
ATOM    796  HE1 TYR A  51     -13.581  -7.751   0.987  1.00 41.33           H  
ATOM    797  HE2 TYR A  51     -12.619  -6.676  -3.032  1.00 25.23           H  
ATOM    798  HH  TYR A  51     -13.297  -8.907  -2.209  1.00 30.21           H  
ATOM    799  N   ASP A  52      -8.582  -3.119  -1.129  1.00 64.52           N  
ATOM    800  CA  ASP A  52      -7.673  -3.223  -2.296  1.00 35.13           C  
ATOM    801  C   ASP A  52      -6.288  -3.753  -1.909  1.00 21.23           C  
ATOM    802  O   ASP A  52      -5.779  -4.655  -2.576  1.00 43.31           O  
ATOM    803  CB  ASP A  52      -7.522  -1.910  -3.089  1.00 73.13           C  
ATOM    804  CG  ASP A  52      -8.619  -1.673  -4.095  1.00 10.40           C  
ATOM    805  OD1 ASP A  52      -8.726  -2.457  -5.063  1.00 23.45           O  
ATOM    806  OD2 ASP A  52      -9.347  -0.667  -3.986  1.00 60.31           O  
ATOM    807  H   ASP A  52      -8.967  -2.260  -0.869  1.00 12.22           H  
ATOM    808  HA  ASP A  52      -8.085  -3.979  -2.948  1.00 34.33           H  
ATOM    809  HB2 ASP A  52      -7.519  -1.079  -2.398  1.00 51.22           H  
ATOM    810  HB3 ASP A  52      -6.575  -1.932  -3.610  1.00 60.51           H  
ATOM    811  N   CYS A  53      -5.704  -3.224  -0.847  1.00 24.45           N  
ATOM    812  CA  CYS A  53      -4.403  -3.780  -0.412  1.00 74.32           C  
ATOM    813  C   CYS A  53      -4.541  -5.257   0.041  1.00 21.01           C  
ATOM    814  O   CYS A  53      -3.790  -6.158  -0.385  1.00 74.35           O  
ATOM    815  CB  CYS A  53      -3.743  -2.927   0.718  1.00 64.44           C  
ATOM    816  SG  CYS A  53      -4.643  -2.820   2.292  1.00 72.22           S  
ATOM    817  H   CYS A  53      -6.119  -2.454  -0.397  1.00 34.43           H  
ATOM    818  HA  CYS A  53      -3.753  -3.724  -1.278  1.00 65.43           H  
ATOM    819  HB2 CYS A  53      -2.770  -3.338   0.941  1.00 62.01           H  
ATOM    820  HB3 CYS A  53      -3.604  -1.923   0.342  1.00 35.23           H  
ATOM    821  N   GLN A  54      -5.566  -5.451   0.870  1.00 34.22           N  
ATOM    822  CA  GLN A  54      -5.892  -6.726   1.505  1.00 22.02           C  
ATOM    823  C   GLN A  54      -6.161  -7.834   0.479  1.00 11.32           C  
ATOM    824  O   GLN A  54      -5.545  -8.884   0.523  1.00  2.42           O  
ATOM    825  CB  GLN A  54      -7.027  -6.541   2.555  1.00 20.44           C  
ATOM    826  CG  GLN A  54      -7.408  -7.744   3.446  1.00 70.44           C  
ATOM    827  CD  GLN A  54      -8.319  -8.777   2.814  1.00 63.01           C  
ATOM    828  OE1 GLN A  54      -9.546  -8.657   2.878  1.00 71.11           O  
ATOM    829  NE2 GLN A  54      -7.756  -9.816   2.274  1.00 34.21           N  
ATOM    830  H   GLN A  54      -5.867  -4.528   1.005  1.00 72.24           H  
ATOM    831  HA  GLN A  54      -4.978  -6.966   2.032  1.00 62.13           H  
ATOM    832  HB2 GLN A  54      -6.738  -5.741   3.218  1.00 12.33           H  
ATOM    833  HB3 GLN A  54      -7.911  -6.223   2.024  1.00 15.22           H  
ATOM    834  HG2 GLN A  54      -6.502  -8.250   3.743  1.00 72.32           H  
ATOM    835  HG3 GLN A  54      -7.888  -7.357   4.333  1.00 22.13           H  
ATOM    836 HE21 GLN A  54      -6.778  -9.889   2.285  1.00  2.20           H  
ATOM    837 HE22 GLN A  54      -8.360 -10.483   1.886  1.00 64.43           H  
ATOM    838  N   ARG A  55      -7.052  -7.579  -0.456  1.00 10.23           N  
ATOM    839  CA  ARG A  55      -7.407  -8.553  -1.478  1.00  4.42           C  
ATOM    840  C   ARG A  55      -6.187  -8.847  -2.341  1.00 55.32           C  
ATOM    841  O   ARG A  55      -5.842 -10.032  -2.421  1.00 14.54           O  
ATOM    842  CB  ARG A  55      -8.566  -8.066  -2.353  1.00 31.12           C  
ATOM    843  CG  ARG A  55      -9.013  -9.083  -3.389  1.00 75.42           C  
ATOM    844  CD  ARG A  55     -10.109  -8.548  -4.287  1.00 72.15           C  
ATOM    845  NE  ARG A  55      -9.666  -7.461  -5.172  1.00 43.52           N  
ATOM    846  CZ  ARG A  55     -10.089  -7.308  -6.442  1.00 61.30           C  
ATOM    847  NH1 ARG A  55     -10.906  -8.219  -6.990  1.00 74.34           N  
ATOM    848  NH2 ARG A  55      -9.690  -6.258  -7.160  1.00 34.02           N  
ATOM    849  H   ARG A  55      -7.397  -6.655  -0.433  1.00 12.33           H  
ATOM    850  HA  ARG A  55      -7.675  -9.485  -1.002  1.00 24.35           H  
ATOM    851  HB2 ARG A  55      -9.409  -7.832  -1.720  1.00 61.33           H  
ATOM    852  HB3 ARG A  55      -8.261  -7.170  -2.873  1.00 35.10           H  
ATOM    853  HG2 ARG A  55      -8.166  -9.343  -4.006  1.00 44.24           H  
ATOM    854  HG3 ARG A  55      -9.370  -9.966  -2.879  1.00 40.11           H  
ATOM    855  HD2 ARG A  55     -10.478  -9.359  -4.894  1.00 13.14           H  
ATOM    856  HD3 ARG A  55     -10.912  -8.184  -3.664  1.00  1.41           H  
ATOM    857  HE  ARG A  55      -9.032  -6.818  -4.767  1.00 21.24           H  
ATOM    858 HH11 ARG A  55     -11.222  -9.025  -6.473  1.00 50.32           H  
ATOM    859 HH12 ARG A  55     -11.221  -8.172  -7.947  1.00 33.32           H  
ATOM    860 HH21 ARG A  55      -9.068  -5.561  -6.789  1.00 72.15           H  
ATOM    861 HH22 ARG A  55     -10.008  -6.102  -8.100  1.00 33.53           H  
ATOM    862  N   THR A  56      -5.467  -7.921  -2.941  1.00 52.32           N  
ATOM    863  CA  THR A  56      -4.440  -8.318  -3.871  1.00 60.21           C  
ATOM    864  C   THR A  56      -3.198  -8.888  -3.213  1.00  3.11           C  
ATOM    865  O   THR A  56      -2.525  -9.731  -3.816  1.00  0.01           O  
ATOM    866  CB  THR A  56      -4.063  -7.202  -4.897  1.00 75.44           C  
ATOM    867  OG1 THR A  56      -3.130  -7.715  -5.875  1.00 52.01           O  
ATOM    868  CG2 THR A  56      -3.433  -6.007  -4.204  1.00 70.33           C  
ATOM    869  H   THR A  56      -5.667  -6.966  -2.834  1.00 12.41           H  
ATOM    870  HA  THR A  56      -4.886  -9.125  -4.438  1.00 12.24           H  
ATOM    871  HB  THR A  56      -4.965  -6.887  -5.402  1.00 72.35           H  
ATOM    872  HG1 THR A  56      -2.660  -8.468  -5.490  1.00 62.24           H  
ATOM    873 HG21 THR A  56      -2.538  -6.320  -3.687  1.00  0.04           H  
ATOM    874 HG22 THR A  56      -3.185  -5.254  -4.937  1.00 12.14           H  
ATOM    875 HG23 THR A  56      -4.135  -5.597  -3.491  1.00 35.11           H  
ATOM    876  N   CYS A  57      -2.863  -8.480  -2.009  1.00 71.34           N  
ATOM    877  CA  CYS A  57      -1.652  -8.941  -1.385  1.00 24.11           C  
ATOM    878  C   CYS A  57      -1.871 -10.097  -0.396  1.00 35.12           C  
ATOM    879  O   CYS A  57      -0.945 -10.842  -0.100  1.00 61.12           O  
ATOM    880  CB  CYS A  57      -0.880  -7.776  -0.788  1.00 63.34           C  
ATOM    881  SG  CYS A  57       0.829  -8.133  -0.339  1.00 55.52           S  
ATOM    882  H   CYS A  57      -3.402  -7.798  -1.547  1.00 73.04           H  
ATOM    883  HA  CYS A  57      -1.036  -9.485  -2.079  1.00 33.52           H  
ATOM    884  HB2 CYS A  57      -0.859  -6.965  -1.502  1.00  2.11           H  
ATOM    885  HB3 CYS A  57      -1.393  -7.447   0.103  1.00  1.31           H  
ATOM    886  N   LEU A  58      -3.077 -10.293   0.077  1.00 72.30           N  
ATOM    887  CA  LEU A  58      -3.252 -11.305   1.089  1.00 23.10           C  
ATOM    888  C   LEU A  58      -3.821 -12.586   0.524  1.00 62.14           C  
ATOM    889  O   LEU A  58      -3.537 -13.656   1.049  1.00 70.35           O  
ATOM    890  CB  LEU A  58      -4.073 -10.732   2.294  1.00 70.23           C  
ATOM    891  CG  LEU A  58      -4.343 -11.615   3.542  1.00  1.23           C  
ATOM    892  CD1 LEU A  58      -4.714 -10.722   4.712  1.00 71.55           C  
ATOM    893  CD2 LEU A  58      -5.498 -12.587   3.305  1.00 33.13           C  
ATOM    894  H   LEU A  58      -3.857  -9.783  -0.232  1.00 11.13           H  
ATOM    895  HA  LEU A  58      -2.247 -11.492   1.443  1.00 34.44           H  
ATOM    896  HB2 LEU A  58      -3.551  -9.857   2.649  1.00  4.24           H  
ATOM    897  HB3 LEU A  58      -5.027 -10.402   1.906  1.00 11.32           H  
ATOM    898  HG  LEU A  58      -3.454 -12.176   3.797  1.00 13.34           H  
ATOM    899 HD11 LEU A  58      -3.902 -10.040   4.921  1.00 53.20           H  
ATOM    900 HD12 LEU A  58      -5.603 -10.158   4.471  1.00 13.21           H  
ATOM    901 HD13 LEU A  58      -4.901 -11.328   5.587  1.00 31.32           H  
ATOM    902 HD21 LEU A  58      -5.257 -13.234   2.474  1.00 31.24           H  
ATOM    903 HD22 LEU A  58      -5.654 -13.184   4.193  1.00 74.02           H  
ATOM    904 HD23 LEU A  58      -6.397 -12.032   3.080  1.00 23.34           H  
ATOM    905  N   TYR A  59      -4.566 -12.529  -0.567  1.00 61.21           N  
ATOM    906  CA  TYR A  59      -5.164 -13.731  -1.102  1.00  3.22           C  
ATOM    907  C   TYR A  59      -4.226 -14.454  -2.043  1.00 33.25           C  
ATOM    908  O   TYR A  59      -4.403 -14.418  -3.264  1.00 14.34           O  
ATOM    909  CB  TYR A  59      -6.513 -13.488  -1.778  1.00 72.22           C  
ATOM    910  CG  TYR A  59      -7.599 -13.033  -0.856  1.00  4.32           C  
ATOM    911  CD1 TYR A  59      -7.999 -13.822   0.208  1.00 72.33           C  
ATOM    912  CD2 TYR A  59      -8.223 -11.822  -1.048  1.00 43.33           C  
ATOM    913  CE1 TYR A  59      -8.997 -13.408   1.056  1.00 12.12           C  
ATOM    914  CE2 TYR A  59      -9.218 -11.397  -0.206  1.00 32.31           C  
ATOM    915  CZ  TYR A  59      -9.602 -12.193   0.844  1.00 24.43           C  
ATOM    916  OH  TYR A  59     -10.587 -11.764   1.692  1.00 63.22           O  
ATOM    917  H   TYR A  59      -4.646 -11.730  -1.128  1.00 33.33           H  
ATOM    918  HA  TYR A  59      -5.311 -14.422  -0.284  1.00 10.22           H  
ATOM    919  HB2 TYR A  59      -6.388 -12.728  -2.534  1.00 15.33           H  
ATOM    920  HB3 TYR A  59      -6.837 -14.402  -2.255  1.00 50.05           H  
ATOM    921  HD1 TYR A  59      -7.517 -14.776   0.367  1.00 23.34           H  
ATOM    922  HD2 TYR A  59      -7.919 -11.195  -1.872  1.00 34.32           H  
ATOM    923  HE1 TYR A  59      -9.300 -14.033   1.883  1.00 51.32           H  
ATOM    924  HE2 TYR A  59      -9.699 -10.446  -0.373  1.00 61.32           H  
ATOM    925  HH  TYR A  59     -11.317 -11.423   1.145  1.00 63.23           H  
ATOM    926  N   THR A  60      -3.241 -15.095  -1.474  1.00 75.44           N  
ATOM    927  CA  THR A  60      -2.269 -15.840  -2.207  1.00 22.12           C  
ATOM    928  C   THR A  60      -1.342 -16.548  -1.203  1.00  3.34           C  
ATOM    929  O   THR A  60      -1.432 -17.778  -1.073  1.00 24.52           O  
ATOM    930  CB  THR A  60      -1.482 -14.912  -3.242  1.00 62.30           C  
ATOM    931  OG1 THR A  60      -0.555 -15.662  -4.037  1.00 75.24           O  
ATOM    932  CG2 THR A  60      -0.763 -13.731  -2.573  1.00 40.03           C  
ATOM    933  OXT THR A  60      -0.591 -15.866  -0.457  1.00  0.00           O  
ATOM    934  H   THR A  60      -3.127 -14.927  -0.515  1.00  2.52           H  
ATOM    935  HA  THR A  60      -2.809 -16.599  -2.754  1.00 74.15           H  
ATOM    936  HB  THR A  60      -2.223 -14.522  -3.927  1.00 64.14           H  
ATOM    937  HG1 THR A  60       0.022 -15.039  -4.499  1.00 15.22           H  
ATOM    938 HG21 THR A  60      -1.488 -13.116  -2.058  1.00 33.02           H  
ATOM    939 HG22 THR A  60      -0.042 -14.109  -1.865  1.00  4.40           H  
ATOM    940 HG23 THR A  60      -0.255 -13.142  -3.325  1.00 32.25           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       3.084 -16.461  -7.649  1.00 13.35           N  
ATOM      2  CA  LYS A   1       3.139 -17.641  -6.796  1.00 14.44           C  
ATOM      3  C   LYS A   1       2.520 -17.323  -5.455  1.00 20.31           C  
ATOM      4  O   LYS A   1       1.493 -17.894  -5.079  1.00 54.03           O  
ATOM      5  CB  LYS A   1       4.577 -18.182  -6.652  1.00 62.55           C  
ATOM      6  CG  LYS A   1       4.819 -19.265  -5.563  1.00  1.42           C  
ATOM      7  CD  LYS A   1       4.318 -20.685  -5.900  1.00 63.34           C  
ATOM      8  CE  LYS A   1       2.804 -20.820  -5.995  1.00  1.42           C  
ATOM      9  NZ  LYS A   1       2.412 -22.229  -6.143  1.00 13.34           N  
ATOM     10  HA  LYS A   1       2.504 -18.363  -7.281  1.00 21.14           H  
ATOM     11  HB2 LYS A   1       4.878 -18.605  -7.600  1.00 51.22           H  
ATOM     12  HB3 LYS A   1       5.224 -17.347  -6.434  1.00 54.02           H  
ATOM     13  HG2 LYS A   1       5.880 -19.332  -5.379  1.00 23.24           H  
ATOM     14  HG3 LYS A   1       4.339 -18.931  -4.656  1.00 23.15           H  
ATOM     15  HD2 LYS A   1       4.733 -20.974  -6.854  1.00 12.13           H  
ATOM     16  HD3 LYS A   1       4.688 -21.358  -5.141  1.00 52.45           H  
ATOM     17  HE2 LYS A   1       2.359 -20.421  -5.095  1.00 10.25           H  
ATOM     18  HE3 LYS A   1       2.452 -20.262  -6.850  1.00 32.40           H  
ATOM     19  HZ1 LYS A   1       2.990 -22.691  -6.880  1.00 42.13           H  
ATOM     20  HZ2 LYS A   1       2.601 -22.725  -5.244  1.00 61.23           H  
ATOM     21  HZ3 LYS A   1       1.402 -22.366  -6.373  1.00  1.41           H  
ATOM     22  N   ASP A   2       3.122 -16.419  -4.746  1.00 23.01           N  
ATOM     23  CA  ASP A   2       2.623 -16.031  -3.468  1.00 70.34           C  
ATOM     24  C   ASP A   2       2.177 -14.553  -3.572  1.00 13.53           C  
ATOM     25  O   ASP A   2       1.517 -14.168  -4.554  1.00 22.33           O  
ATOM     26  CB  ASP A   2       3.761 -16.254  -2.421  1.00 64.45           C  
ATOM     27  CG  ASP A   2       3.335 -16.079  -0.966  1.00 74.35           C  
ATOM     28  OD1 ASP A   2       2.832 -17.026  -0.349  1.00 33.11           O  
ATOM     29  OD2 ASP A   2       3.534 -14.988  -0.418  1.00 25.44           O  
ATOM     30  H   ASP A   2       3.948 -15.981  -5.062  1.00 42.23           H  
ATOM     31  HA  ASP A   2       1.844 -16.760  -3.291  1.00 41.30           H  
ATOM     32  HB2 ASP A   2       4.142 -17.258  -2.531  1.00 21.55           H  
ATOM     33  HB3 ASP A   2       4.561 -15.556  -2.627  1.00 23.22           H  
ATOM     34  N   ARG A   3       2.573 -13.775  -2.611  1.00 51.24           N  
ATOM     35  CA  ARG A   3       2.204 -12.378  -2.620  1.00 50.03           C  
ATOM     36  C   ARG A   3       2.978 -11.650  -3.743  1.00  2.13           C  
ATOM     37  O   ARG A   3       4.136 -12.013  -4.061  1.00 62.54           O  
ATOM     38  CB  ARG A   3       2.447 -11.727  -1.245  1.00 63.43           C  
ATOM     39  CG  ARG A   3       3.898 -11.525  -0.871  1.00 31.02           C  
ATOM     40  CD  ARG A   3       4.025 -10.888   0.497  1.00 60.31           C  
ATOM     41  NE  ARG A   3       5.400 -10.457   0.759  1.00 42.31           N  
ATOM     42  CZ  ARG A   3       5.832  -9.887   1.889  1.00  4.34           C  
ATOM     43  NH1 ARG A   3       5.085  -9.898   2.984  1.00 73.42           N  
ATOM     44  NH2 ARG A   3       7.048  -9.356   1.943  1.00 21.53           N  
ATOM     45  H   ARG A   3       3.119 -14.118  -1.866  1.00 21.43           H  
ATOM     46  HA  ARG A   3       1.150 -12.336  -2.861  1.00  4.43           H  
ATOM     47  HB2 ARG A   3       1.966 -10.760  -1.235  1.00 73.22           H  
ATOM     48  HB3 ARG A   3       1.985 -12.347  -0.491  1.00 64.13           H  
ATOM     49  HG2 ARG A   3       4.397 -12.485  -0.863  1.00 70.33           H  
ATOM     50  HG3 ARG A   3       4.362 -10.884  -1.607  1.00 31.03           H  
ATOM     51  HD2 ARG A   3       3.368 -10.032   0.551  1.00 23.11           H  
ATOM     52  HD3 ARG A   3       3.736 -11.612   1.245  1.00 73.01           H  
ATOM     53  HE  ARG A   3       6.004 -10.564  -0.023  1.00 22.55           H  
ATOM     54 HH11 ARG A   3       4.166 -10.318   3.046  1.00 74.40           H  
ATOM     55 HH12 ARG A   3       5.441  -9.489   3.835  1.00 75.10           H  
ATOM     56 HH21 ARG A   3       7.701  -9.343   1.168  1.00 62.34           H  
ATOM     57 HH22 ARG A   3       7.368  -8.929   2.796  1.00  3.21           H  
ATOM     58  N   PRO A   4       2.322 -10.666  -4.404  1.00 62.02           N  
ATOM     59  CA  PRO A   4       2.915  -9.890  -5.503  1.00 35.12           C  
ATOM     60  C   PRO A   4       4.169  -9.178  -5.049  1.00 72.24           C  
ATOM     61  O   PRO A   4       4.237  -8.725  -3.899  1.00 65.34           O  
ATOM     62  CB  PRO A   4       1.835  -8.868  -5.862  1.00 34.31           C  
ATOM     63  CG  PRO A   4       0.572  -9.446  -5.341  1.00  4.23           C  
ATOM     64  CD  PRO A   4       0.940 -10.238  -4.127  1.00  4.13           C  
ATOM     65  HA  PRO A   4       3.121 -10.537  -6.343  1.00 72.44           H  
ATOM     66  HB2 PRO A   4       2.061  -7.922  -5.392  1.00 12.32           H  
ATOM     67  HB3 PRO A   4       1.794  -8.743  -6.934  1.00 74.43           H  
ATOM     68  HG2 PRO A   4      -0.107  -8.650  -5.069  1.00 73.54           H  
ATOM     69  HG3 PRO A   4       0.123 -10.088  -6.086  1.00 53.04           H  
ATOM     70  HD2 PRO A   4       0.898  -9.619  -3.243  1.00 73.45           H  
ATOM     71  HD3 PRO A   4       0.288 -11.093  -4.026  1.00 11.13           H  
ATOM     72  N   SER A   5       5.152  -9.051  -5.918  1.00 22.41           N  
ATOM     73  CA  SER A   5       6.354  -8.329  -5.591  1.00 23.04           C  
ATOM     74  C   SER A   5       6.004  -6.878  -5.215  1.00  5.42           C  
ATOM     75  O   SER A   5       6.570  -6.322  -4.282  1.00 14.54           O  
ATOM     76  CB  SER A   5       7.330  -8.415  -6.749  1.00 64.14           C  
ATOM     77  OG  SER A   5       7.524  -9.784  -7.118  1.00 44.15           O  
ATOM     78  H   SER A   5       5.090  -9.576  -6.750  1.00  1.11           H  
ATOM     79  HA  SER A   5       6.767  -8.843  -4.735  1.00 55.54           H  
ATOM     80  HB2 SER A   5       6.938  -7.870  -7.596  1.00 41.55           H  
ATOM     81  HB3 SER A   5       8.280  -7.996  -6.449  1.00 63.43           H  
ATOM     82  HG  SER A   5       7.177 -10.344  -6.405  1.00  4.31           H  
ATOM     83  N   LEU A   6       5.108  -6.248  -6.025  1.00 32.32           N  
ATOM     84  CA  LEU A   6       4.548  -4.913  -5.580  1.00 55.32           C  
ATOM     85  C   LEU A   6       4.031  -4.786  -4.106  1.00 54.54           C  
ATOM     86  O   LEU A   6       3.892  -3.687  -3.596  1.00 11.01           O  
ATOM     87  CB  LEU A   6       3.547  -4.323  -6.579  1.00  3.15           C  
ATOM     88  CG  LEU A   6       4.080  -3.989  -7.973  1.00 22.23           C  
ATOM     89  CD1 LEU A   6       2.965  -3.430  -8.842  1.00 22.10           C  
ATOM     90  CD2 LEU A   6       5.226  -2.995  -7.887  1.00 52.33           C  
ATOM     91  H   LEU A   6       5.346  -6.255  -6.967  1.00 74.22           H  
ATOM     92  HA  LEU A   6       5.493  -4.411  -5.704  1.00 52.01           H  
ATOM     93  HB2 LEU A   6       2.740  -5.031  -6.697  1.00 73.54           H  
ATOM     94  HB3 LEU A   6       3.143  -3.418  -6.151  1.00 50.14           H  
ATOM     95  HG  LEU A   6       4.445  -4.895  -8.436  1.00 10.23           H  
ATOM     96 HD11 LEU A   6       2.570  -2.532  -8.388  1.00 24.23           H  
ATOM     97 HD12 LEU A   6       3.355  -3.197  -9.822  1.00 24.11           H  
ATOM     98 HD13 LEU A   6       2.180  -4.167  -8.933  1.00 51.22           H  
ATOM     99 HD21 LEU A   6       6.027  -3.417  -7.296  1.00  5.31           H  
ATOM    100 HD22 LEU A   6       5.589  -2.779  -8.881  1.00 44.40           H  
ATOM    101 HD23 LEU A   6       4.880  -2.084  -7.425  1.00 73.51           H  
ATOM    102  N   CYS A   7       3.766  -5.900  -3.457  1.00 32.11           N  
ATOM    103  CA  CYS A   7       3.312  -5.947  -2.075  1.00 21.40           C  
ATOM    104  C   CYS A   7       4.520  -6.035  -1.116  1.00 34.11           C  
ATOM    105  O   CYS A   7       4.426  -5.735   0.071  1.00 45.43           O  
ATOM    106  CB  CYS A   7       2.454  -7.232  -1.927  1.00  1.04           C  
ATOM    107  SG  CYS A   7       1.832  -7.605  -0.255  1.00 31.33           S  
ATOM    108  H   CYS A   7       3.887  -6.776  -3.881  1.00 21.45           H  
ATOM    109  HA  CYS A   7       2.670  -5.112  -1.823  1.00 52.30           H  
ATOM    110  HB2 CYS A   7       1.593  -7.148  -2.572  1.00 44.04           H  
ATOM    111  HB3 CYS A   7       3.047  -8.074  -2.254  1.00 44.30           H  
ATOM    112  N   ASP A   8       5.662  -6.438  -1.661  1.00 61.35           N  
ATOM    113  CA  ASP A   8       6.859  -6.693  -0.863  1.00 70.41           C  
ATOM    114  C   ASP A   8       7.687  -5.440  -0.621  1.00 53.30           C  
ATOM    115  O   ASP A   8       8.410  -5.350   0.373  1.00 71.14           O  
ATOM    116  CB  ASP A   8       7.741  -7.693  -1.642  1.00 12.12           C  
ATOM    117  CG  ASP A   8       8.970  -8.141  -0.870  1.00 73.11           C  
ATOM    118  OD1 ASP A   8       8.845  -9.044  -0.011  1.00 63.11           O  
ATOM    119  OD2 ASP A   8      10.078  -7.639  -1.146  1.00  2.20           O  
ATOM    120  H   ASP A   8       5.708  -6.541  -2.636  1.00 64.05           H  
ATOM    121  HA  ASP A   8       6.656  -7.177   0.084  1.00 34.15           H  
ATOM    122  HB2 ASP A   8       7.157  -8.571  -1.876  1.00 23.44           H  
ATOM    123  HB3 ASP A   8       8.063  -7.231  -2.564  1.00 64.03           H  
ATOM    124  N   LEU A   9       7.559  -4.458  -1.494  1.00 40.10           N  
ATOM    125  CA  LEU A   9       8.260  -3.195  -1.297  1.00 61.11           C  
ATOM    126  C   LEU A   9       7.340  -2.264  -0.541  1.00 32.11           C  
ATOM    127  O   LEU A   9       6.127  -2.295  -0.756  1.00 43.34           O  
ATOM    128  CB  LEU A   9       8.766  -2.524  -2.614  1.00 65.00           C  
ATOM    129  CG  LEU A   9       7.742  -1.889  -3.571  1.00 51.40           C  
ATOM    130  CD1 LEU A   9       8.454  -0.985  -4.553  1.00 32.31           C  
ATOM    131  CD2 LEU A   9       6.997  -2.941  -4.341  1.00 60.12           C  
ATOM    132  H   LEU A   9       6.946  -4.569  -2.247  1.00 50.24           H  
ATOM    133  HA  LEU A   9       9.097  -3.408  -0.646  1.00 55.43           H  
ATOM    134  HB2 LEU A   9       9.459  -1.743  -2.336  1.00  2.20           H  
ATOM    135  HB3 LEU A   9       9.319  -3.270  -3.167  1.00 63.23           H  
ATOM    136  HG  LEU A   9       7.034  -1.300  -3.007  1.00 42.44           H  
ATOM    137 HD11 LEU A   9       9.168  -1.563  -5.122  1.00 31.05           H  
ATOM    138 HD12 LEU A   9       7.732  -0.547  -5.225  1.00 30.44           H  
ATOM    139 HD13 LEU A   9       8.969  -0.202  -4.015  1.00 11.44           H  
ATOM    140 HD21 LEU A   9       7.696  -3.546  -4.897  1.00 23.43           H  
ATOM    141 HD22 LEU A   9       6.439  -3.567  -3.660  1.00 73.01           H  
ATOM    142 HD23 LEU A   9       6.315  -2.467  -5.030  1.00 15.11           H  
ATOM    143  N   PRO A  10       7.876  -1.436   0.354  1.00 11.23           N  
ATOM    144  CA  PRO A  10       7.054  -0.558   1.165  1.00 23.30           C  
ATOM    145  C   PRO A  10       6.554   0.641   0.339  1.00 31.25           C  
ATOM    146  O   PRO A  10       7.057   0.937  -0.762  1.00 21.11           O  
ATOM    147  CB  PRO A  10       8.004  -0.089   2.268  1.00 11.00           C  
ATOM    148  CG  PRO A  10       9.263  -0.878   2.093  1.00 51.31           C  
ATOM    149  CD  PRO A  10       9.296  -1.291   0.663  1.00 74.20           C  
ATOM    150  HA  PRO A  10       6.379  -1.306   1.550  1.00 11.23           H  
ATOM    151  HB2 PRO A  10       8.190   0.969   2.154  1.00 44.25           H  
ATOM    152  HB3 PRO A  10       7.555  -0.280   3.232  1.00 14.45           H  
ATOM    153  HG2 PRO A  10      10.119  -0.261   2.323  1.00 42.13           H  
ATOM    154  HG3 PRO A  10       9.240  -1.745   2.736  1.00 73.02           H  
ATOM    155  HD2 PRO A  10       9.753  -0.524   0.056  1.00 42.22           H  
ATOM    156  HD3 PRO A  10       9.813  -2.231   0.545  1.00 24.42           H  
ATOM    157  N   ALA A  11       5.612   1.351   0.907  1.00 71.34           N  
ATOM    158  CA  ALA A  11       5.190   2.604   0.303  1.00 21.12           C  
ATOM    159  C   ALA A  11       6.118   3.718   0.749  1.00 53.02           C  
ATOM    160  O   ALA A  11       6.613   3.796   1.887  1.00  2.14           O  
ATOM    161  CB  ALA A  11       3.750   2.923   0.279  1.00 23.41           C  
ATOM    162  H   ALA A  11       5.374   0.871   1.726  1.00 11.22           H  
ATOM    163  HA  ALA A  11       5.698   2.730  -0.631  1.00 74.15           H  
ATOM    164  HB1 ALA A  11       3.201   2.059  -0.063  1.00 71.22           H  
ATOM    165  HB2 ALA A  11       3.576   3.749  -0.394  1.00 62.01           H  
ATOM    166  HB3 ALA A  11       3.419   3.193   1.271  1.00 44.13           H  
ATOM    167  N   ASP A  12       6.305   4.552  -0.224  1.00 25.23           N  
ATOM    168  CA  ASP A  12       7.184   5.664  -0.195  1.00 62.14           C  
ATOM    169  C   ASP A  12       6.299   6.868  -0.138  1.00 42.32           C  
ATOM    170  O   ASP A  12       5.206   6.841  -0.702  1.00 73.31           O  
ATOM    171  CB  ASP A  12       7.962   5.741  -1.516  1.00  2.42           C  
ATOM    172  CG  ASP A  12       9.039   6.809  -1.437  1.00  1.12           C  
ATOM    173  OD1 ASP A  12      10.055   6.589  -0.736  1.00 23.50           O  
ATOM    174  OD2 ASP A  12       8.877   7.889  -2.023  1.00 21.31           O  
ATOM    175  H   ASP A  12       5.530   4.488  -0.814  1.00 12.34           H  
ATOM    176  HA  ASP A  12       7.917   5.663   0.602  1.00 22.34           H  
ATOM    177  HB2 ASP A  12       8.427   4.788  -1.717  1.00 11.24           H  
ATOM    178  HB3 ASP A  12       7.286   5.994  -2.320  1.00 20.13           H  
ATOM    179  N   SER A  13       6.748   7.909   0.491  1.00 62.12           N  
ATOM    180  CA  SER A  13       5.915   9.070   0.709  1.00 20.34           C  
ATOM    181  C   SER A  13       5.917  10.006  -0.502  1.00 35.44           C  
ATOM    182  O   SER A  13       5.006  10.835  -0.682  1.00 45.12           O  
ATOM    183  CB  SER A  13       6.344   9.806   1.983  1.00 64.42           C  
ATOM    184  OG  SER A  13       6.291   8.931   3.115  1.00 31.31           O  
ATOM    185  H   SER A  13       7.693   7.997   0.728  1.00 51.11           H  
ATOM    186  HA  SER A  13       4.884   8.771   0.825  1.00 61.01           H  
ATOM    187  HB2 SER A  13       7.358  10.162   1.868  1.00 33.41           H  
ATOM    188  HB3 SER A  13       5.681  10.641   2.154  1.00  1.54           H  
ATOM    189  HG  SER A  13       5.996   8.055   2.810  1.00 21.35           H  
ATOM    190  N   GLY A  14       6.930   9.841  -1.356  1.00 51.43           N  
ATOM    191  CA  GLY A  14       7.152  10.808  -2.404  1.00 11.24           C  
ATOM    192  C   GLY A  14       7.675  12.083  -1.770  1.00 54.11           C  
ATOM    193  O   GLY A  14       7.762  12.167  -0.539  1.00 51.13           O  
ATOM    194  H   GLY A  14       7.527   9.061  -1.305  1.00 43.14           H  
ATOM    195  HA2 GLY A  14       7.873  10.418  -3.108  1.00  2.12           H  
ATOM    196  HA3 GLY A  14       6.226  11.023  -2.915  1.00 53.34           H  
ATOM    197  N   SER A  15       8.082  13.043  -2.517  1.00 71.14           N  
ATOM    198  CA  SER A  15       8.493  14.293  -1.940  1.00 14.30           C  
ATOM    199  C   SER A  15       7.639  15.460  -2.432  1.00 74.41           C  
ATOM    200  O   SER A  15       8.122  16.589  -2.588  1.00 12.13           O  
ATOM    201  CB  SER A  15       9.994  14.502  -2.013  1.00 12.53           C  
ATOM    202  OG  SER A  15      10.480  14.181  -3.317  1.00 34.01           O  
ATOM    203  H   SER A  15       8.347  13.060  -3.461  1.00  4.53           H  
ATOM    204  HA  SER A  15       8.173  14.173  -0.920  1.00 22.40           H  
ATOM    205  HB2 SER A  15      10.225  15.535  -1.794  1.00 64.43           H  
ATOM    206  HB3 SER A  15      10.482  13.859  -1.295  1.00  1.25           H  
ATOM    207  HG  SER A  15      11.380  14.545  -3.363  1.00 22.13           H  
ATOM    208  N   GLY A  16       6.367  15.173  -2.712  1.00 34.33           N  
ATOM    209  CA  GLY A  16       5.474  16.109  -3.340  1.00 51.23           C  
ATOM    210  C   GLY A  16       5.095  17.285  -2.464  1.00 34.11           C  
ATOM    211  O   GLY A  16       5.502  17.366  -1.301  1.00 53.43           O  
ATOM    212  H   GLY A  16       5.934  14.354  -2.380  1.00 50.42           H  
ATOM    213  HA2 GLY A  16       5.944  16.486  -4.237  1.00 72.35           H  
ATOM    214  HA3 GLY A  16       4.574  15.582  -3.623  1.00 51.40           H  
ATOM    215  N   THR A  17       4.293  18.144  -2.987  1.00 45.45           N  
ATOM    216  CA  THR A  17       3.915  19.348  -2.306  1.00 64.33           C  
ATOM    217  C   THR A  17       2.545  19.234  -1.581  1.00  1.41           C  
ATOM    218  O   THR A  17       2.247  20.012  -0.671  1.00 55.34           O  
ATOM    219  CB  THR A  17       3.896  20.526  -3.323  1.00 20.11           C  
ATOM    220  OG1 THR A  17       5.156  20.564  -4.037  1.00 71.23           O  
ATOM    221  CG2 THR A  17       3.687  21.867  -2.631  1.00 41.34           C  
ATOM    222  H   THR A  17       3.944  17.990  -3.893  1.00 31.52           H  
ATOM    223  HA  THR A  17       4.616  19.608  -1.527  1.00 55.40           H  
ATOM    224  HB  THR A  17       3.099  20.356  -4.032  1.00 43.01           H  
ATOM    225  HG1 THR A  17       5.499  21.467  -3.949  1.00 74.42           H  
ATOM    226 HG21 THR A  17       2.746  21.856  -2.100  1.00 74.42           H  
ATOM    227 HG22 THR A  17       4.493  22.047  -1.935  1.00  1.41           H  
ATOM    228 HG23 THR A  17       3.672  22.654  -3.370  1.00 41.44           H  
ATOM    229  N   LYS A  18       1.732  18.231  -1.918  1.00 43.31           N  
ATOM    230  CA  LYS A  18       0.374  18.092  -1.409  1.00 44.53           C  
ATOM    231  C   LYS A  18       0.410  17.004  -0.318  1.00 14.44           C  
ATOM    232  O   LYS A  18       1.393  16.266  -0.200  1.00 13.21           O  
ATOM    233  CB  LYS A  18      -0.562  17.619  -2.559  1.00 60.10           C  
ATOM    234  CG  LYS A  18      -2.021  17.475  -2.150  1.00 11.02           C  
ATOM    235  CD  LYS A  18      -2.853  16.689  -3.141  1.00 12.33           C  
ATOM    236  CE  LYS A  18      -4.280  16.589  -2.628  1.00 54.00           C  
ATOM    237  NZ  LYS A  18      -5.170  15.810  -3.505  1.00  1.12           N  
ATOM    238  H   LYS A  18       2.028  17.386  -2.314  1.00 61.03           H  
ATOM    239  HA  LYS A  18      -0.049  18.945  -0.900  1.00 75.22           H  
ATOM    240  HB2 LYS A  18      -0.510  18.338  -3.361  1.00 43.12           H  
ATOM    241  HB3 LYS A  18      -0.214  16.663  -2.920  1.00  3.35           H  
ATOM    242  HG2 LYS A  18      -2.062  16.969  -1.197  1.00 61.04           H  
ATOM    243  HG3 LYS A  18      -2.444  18.463  -2.040  1.00 72.22           H  
ATOM    244  HD2 LYS A  18      -2.844  17.194  -4.095  1.00 43.13           H  
ATOM    245  HD3 LYS A  18      -2.442  15.696  -3.244  1.00 22.54           H  
ATOM    246  HE2 LYS A  18      -4.260  16.117  -1.656  1.00 14.44           H  
ATOM    247  HE3 LYS A  18      -4.673  17.589  -2.525  1.00 51.31           H  
ATOM    248  HZ1 LYS A  18      -4.989  15.983  -4.516  1.00 24.32           H  
ATOM    249  HZ2 LYS A  18      -5.082  14.787  -3.298  1.00 22.23           H  
ATOM    250  HZ3 LYS A  18      -6.157  16.068  -3.284  1.00 21.02           H  
ATOM    251  N   ALA A  19      -0.631  16.935   0.485  1.00 10.32           N  
ATOM    252  CA  ALA A  19      -0.788  15.913   1.488  1.00 72.13           C  
ATOM    253  C   ALA A  19      -1.990  15.071   1.089  1.00 42.54           C  
ATOM    254  O   ALA A  19      -3.055  15.612   0.756  1.00  3.42           O  
ATOM    255  CB  ALA A  19      -0.999  16.535   2.864  1.00 72.50           C  
ATOM    256  H   ALA A  19      -1.380  17.566   0.380  1.00 43.03           H  
ATOM    257  HA  ALA A  19       0.087  15.283   1.497  1.00 73.23           H  
ATOM    258  HB1 ALA A  19      -0.130  17.120   3.127  1.00  4.21           H  
ATOM    259  HB2 ALA A  19      -1.141  15.755   3.597  1.00 43.00           H  
ATOM    260  HB3 ALA A  19      -1.872  17.175   2.843  1.00 44.53           H  
ATOM    261  N   GLU A  20      -1.817  13.774   1.082  1.00  4.54           N  
ATOM    262  CA  GLU A  20      -2.853  12.877   0.630  1.00 22.31           C  
ATOM    263  C   GLU A  20      -2.722  11.533   1.354  1.00 52.35           C  
ATOM    264  O   GLU A  20      -1.642  10.916   1.418  1.00 22.40           O  
ATOM    265  CB  GLU A  20      -2.672  12.653  -0.892  1.00  3.24           C  
ATOM    266  CG  GLU A  20      -3.726  11.796  -1.590  1.00 13.12           C  
ATOM    267  CD  GLU A  20      -5.016  12.528  -1.841  1.00 70.43           C  
ATOM    268  OE1 GLU A  20      -5.123  13.216  -2.881  1.00 44.10           O  
ATOM    269  OE2 GLU A  20      -5.956  12.425  -1.027  1.00 33.12           O  
ATOM    270  H   GLU A  20      -0.969  13.391   1.390  1.00 13.13           H  
ATOM    271  HA  GLU A  20      -3.795  13.373   0.801  1.00 30.10           H  
ATOM    272  HB2 GLU A  20      -2.676  13.617  -1.378  1.00 71.31           H  
ATOM    273  HB3 GLU A  20      -1.705  12.197  -1.052  1.00 45.40           H  
ATOM    274  HG2 GLU A  20      -3.332  11.468  -2.542  1.00 54.22           H  
ATOM    275  HG3 GLU A  20      -3.933  10.932  -0.975  1.00 73.04           H  
ATOM    276  N   LYS A  21      -3.829  11.120   1.917  1.00  3.41           N  
ATOM    277  CA  LYS A  21      -3.930   9.985   2.789  1.00 53.44           C  
ATOM    278  C   LYS A  21      -4.094   8.717   2.012  1.00 42.23           C  
ATOM    279  O   LYS A  21      -5.155   8.491   1.429  1.00 40.51           O  
ATOM    280  CB  LYS A  21      -5.205  10.180   3.632  1.00 35.15           C  
ATOM    281  CG  LYS A  21      -5.494   9.072   4.635  1.00 41.55           C  
ATOM    282  CD  LYS A  21      -6.832   9.276   5.335  1.00 13.14           C  
ATOM    283  CE  LYS A  21      -6.916  10.625   6.033  1.00 21.31           C  
ATOM    284  NZ  LYS A  21      -8.173  10.774   6.786  1.00 11.03           N  
ATOM    285  H   LYS A  21      -4.704  11.519   1.698  1.00 14.21           H  
ATOM    286  HA  LYS A  21      -3.132   9.802   3.495  1.00 52.23           H  
ATOM    287  HB2 LYS A  21      -5.109  11.105   4.184  1.00 15.12           H  
ATOM    288  HB3 LYS A  21      -6.048  10.262   2.960  1.00 21.51           H  
ATOM    289  HG2 LYS A  21      -5.507   8.125   4.117  1.00 50.31           H  
ATOM    290  HG3 LYS A  21      -4.708   9.058   5.375  1.00 11.21           H  
ATOM    291  HD2 LYS A  21      -7.623   9.216   4.602  1.00 52.02           H  
ATOM    292  HD3 LYS A  21      -6.959   8.492   6.067  1.00 54.21           H  
ATOM    293  HE2 LYS A  21      -6.083  10.715   6.715  1.00  3.23           H  
ATOM    294  HE3 LYS A  21      -6.859  11.403   5.285  1.00 75.13           H  
ATOM    295  HZ1 LYS A  21      -8.999  10.614   6.169  1.00 41.03           H  
ATOM    296  HZ2 LYS A  21      -8.202  10.064   7.551  1.00 23.25           H  
ATOM    297  HZ3 LYS A  21      -8.265  11.721   7.213  1.00 13.51           H  
ATOM    298  N   ARG A  22      -3.090   7.885   1.952  1.00 70.32           N  
ATOM    299  CA  ARG A  22      -3.267   6.646   1.249  1.00 24.14           C  
ATOM    300  C   ARG A  22      -2.876   5.467   2.104  1.00 25.51           C  
ATOM    301  O   ARG A  22      -2.485   5.710   3.262  1.00 62.03           O  
ATOM    302  CB  ARG A  22      -2.378   6.632  -0.004  1.00 23.22           C  
ATOM    303  CG  ARG A  22      -2.787   7.571  -1.123  1.00 24.41           C  
ATOM    304  CD  ARG A  22      -4.122   7.166  -1.723  1.00 14.15           C  
ATOM    305  NE  ARG A  22      -4.440   7.951  -2.916  1.00 73.45           N  
ATOM    306  CZ  ARG A  22      -5.426   8.842  -3.006  1.00  1.32           C  
ATOM    307  NH1 ARG A  22      -6.335   8.944  -2.038  1.00 52.51           N  
ATOM    308  NH2 ARG A  22      -5.532   9.590  -4.096  1.00 42.22           N  
ATOM    309  H   ARG A  22      -2.164   8.041   2.239  1.00 62.45           H  
ATOM    310  HA  ARG A  22      -4.291   6.762   0.929  1.00 31.10           H  
ATOM    311  HB2 ARG A  22      -1.370   6.889   0.282  1.00 64.34           H  
ATOM    312  HB3 ARG A  22      -2.368   5.628  -0.403  1.00 52.13           H  
ATOM    313  HG2 ARG A  22      -2.874   8.572  -0.728  1.00 40.34           H  
ATOM    314  HG3 ARG A  22      -2.030   7.552  -1.895  1.00 53.42           H  
ATOM    315  HD2 ARG A  22      -4.084   6.119  -1.986  1.00 72.13           H  
ATOM    316  HD3 ARG A  22      -4.895   7.321  -0.985  1.00 52.13           H  
ATOM    317  HE  ARG A  22      -3.839   7.802  -3.685  1.00  1.15           H  
ATOM    318 HH11 ARG A  22      -6.327   8.352  -1.220  1.00 54.42           H  
ATOM    319 HH12 ARG A  22      -7.066   9.637  -2.050  1.00 23.12           H  
ATOM    320 HH21 ARG A  22      -4.887   9.499  -4.858  1.00 63.12           H  
ATOM    321 HH22 ARG A  22      -6.251  10.293  -4.203  1.00 34.50           H  
ATOM    322  N   ILE A  23      -2.931   4.250   1.672  1.00 60.41           N  
ATOM    323  CA  ILE A  23      -2.640   3.149   2.551  1.00 51.51           C  
ATOM    324  C   ILE A  23      -1.763   2.143   1.806  1.00 33.24           C  
ATOM    325  O   ILE A  23      -1.852   2.047   0.577  1.00 13.51           O  
ATOM    326  CB  ILE A  23      -3.988   2.518   3.077  1.00 55.11           C  
ATOM    327  CG1 ILE A  23      -3.746   1.430   4.127  1.00 54.42           C  
ATOM    328  CG2 ILE A  23      -4.844   1.982   1.926  1.00 22.43           C  
ATOM    329  CD1 ILE A  23      -5.017   0.878   4.758  1.00 22.33           C  
ATOM    330  H   ILE A  23      -3.187   4.075   0.737  1.00 25.53           H  
ATOM    331  HA  ILE A  23      -2.083   3.542   3.390  1.00  1.35           H  
ATOM    332  HB  ILE A  23      -4.551   3.324   3.529  1.00 21.14           H  
ATOM    333 HG12 ILE A  23      -3.220   0.603   3.673  1.00 52.22           H  
ATOM    334 HG13 ILE A  23      -3.135   1.839   4.918  1.00 52.01           H  
ATOM    335 HG21 ILE A  23      -4.289   1.225   1.389  1.00  4.40           H  
ATOM    336 HG22 ILE A  23      -5.750   1.551   2.321  1.00 20.22           H  
ATOM    337 HG23 ILE A  23      -5.087   2.792   1.255  1.00 51.34           H  
ATOM    338 HD11 ILE A  23      -5.643   0.449   3.988  1.00  4.41           H  
ATOM    339 HD12 ILE A  23      -4.764   0.119   5.482  1.00 11.34           H  
ATOM    340 HD13 ILE A  23      -5.551   1.679   5.247  1.00 32.34           H  
ATOM    341  N   TYR A  24      -0.896   1.448   2.514  1.00 23.43           N  
ATOM    342  CA  TYR A  24       0.007   0.524   1.880  1.00 13.43           C  
ATOM    343  C   TYR A  24       0.178  -0.658   2.773  1.00  4.25           C  
ATOM    344  O   TYR A  24       0.002  -0.559   3.992  1.00 70.33           O  
ATOM    345  CB  TYR A  24       1.404   1.137   1.694  1.00 62.10           C  
ATOM    346  CG  TYR A  24       2.213   1.395   2.980  1.00 41.11           C  
ATOM    347  CD1 TYR A  24       1.916   2.419   3.851  1.00 75.53           C  
ATOM    348  CD2 TYR A  24       3.285   0.569   3.301  1.00 23.44           C  
ATOM    349  CE1 TYR A  24       2.653   2.622   5.000  1.00 13.41           C  
ATOM    350  CE2 TYR A  24       4.020   0.763   4.443  1.00 44.03           C  
ATOM    351  CZ  TYR A  24       3.702   1.787   5.290  1.00 21.34           C  
ATOM    352  OH  TYR A  24       4.438   1.976   6.438  1.00 25.33           O  
ATOM    353  H   TYR A  24      -0.859   1.561   3.491  1.00 71.52           H  
ATOM    354  HA  TYR A  24      -0.386   0.237   0.916  1.00 23.00           H  
ATOM    355  HB2 TYR A  24       1.995   0.477   1.077  1.00 30.52           H  
ATOM    356  HB3 TYR A  24       1.296   2.080   1.178  1.00 53.44           H  
ATOM    357  HD1 TYR A  24       1.089   3.075   3.622  1.00 52.12           H  
ATOM    358  HD2 TYR A  24       3.538  -0.241   2.634  1.00 33.22           H  
ATOM    359  HE1 TYR A  24       2.397   3.432   5.668  1.00 52.22           H  
ATOM    360  HE2 TYR A  24       4.849   0.106   4.668  1.00 70.50           H  
ATOM    361  HH  TYR A  24       3.838   2.202   7.159  1.00  3.51           H  
ATOM    362  N   TYR A  25       0.536  -1.744   2.199  1.00 62.00           N  
ATOM    363  CA  TYR A  25       0.791  -2.892   2.994  1.00  5.54           C  
ATOM    364  C   TYR A  25       2.150  -2.793   3.643  1.00  1.32           C  
ATOM    365  O   TYR A  25       3.166  -2.899   2.949  1.00 70.40           O  
ATOM    366  CB  TYR A  25       0.781  -4.111   2.092  1.00 41.34           C  
ATOM    367  CG  TYR A  25       0.905  -5.415   2.838  1.00 74.40           C  
ATOM    368  CD1 TYR A  25      -0.161  -5.905   3.576  1.00  1.24           C  
ATOM    369  CD2 TYR A  25       2.066  -6.171   2.776  1.00  2.15           C  
ATOM    370  CE1 TYR A  25      -0.078  -7.108   4.229  1.00 41.42           C  
ATOM    371  CE2 TYR A  25       2.160  -7.376   3.434  1.00 75.54           C  
ATOM    372  CZ  TYR A  25       1.083  -7.840   4.155  1.00 14.22           C  
ATOM    373  OH  TYR A  25       1.156  -9.053   4.786  1.00 62.13           O  
ATOM    374  H   TYR A  25       0.577  -2.000   1.254  1.00 54.14           H  
ATOM    375  HA  TYR A  25      -0.040  -3.018   3.678  1.00 70.43           H  
ATOM    376  HB2 TYR A  25      -0.147  -4.131   1.538  1.00 54.02           H  
ATOM    377  HB3 TYR A  25       1.607  -4.045   1.398  1.00 24.14           H  
ATOM    378  HD1 TYR A  25      -1.070  -5.324   3.630  1.00 10.25           H  
ATOM    379  HD2 TYR A  25       2.908  -5.801   2.207  1.00 12.21           H  
ATOM    380  HE1 TYR A  25      -0.920  -7.472   4.799  1.00 63.32           H  
ATOM    381  HE2 TYR A  25       3.070  -7.954   3.377  1.00 12.33           H  
ATOM    382  HH  TYR A  25       0.290  -9.467   4.716  1.00 21.42           H  
ATOM    383  N   ASN A  26       2.198  -2.498   4.929  1.00  1.33           N  
ATOM    384  CA  ASN A  26       3.470  -2.515   5.621  1.00 65.51           C  
ATOM    385  C   ASN A  26       3.931  -3.949   5.679  1.00 22.45           C  
ATOM    386  O   ASN A  26       3.262  -4.825   6.248  1.00 15.12           O  
ATOM    387  CB  ASN A  26       3.408  -1.918   7.023  1.00 74.22           C  
ATOM    388  CG  ASN A  26       4.782  -1.875   7.667  1.00 72.33           C  
ATOM    389  OD1 ASN A  26       5.224  -2.839   8.290  1.00 42.35           O  
ATOM    390  ND2 ASN A  26       5.459  -0.769   7.525  1.00 23.32           N  
ATOM    391  H   ASN A  26       1.374  -2.311   5.425  1.00 34.42           H  
ATOM    392  HA  ASN A  26       4.221  -2.015   5.028  1.00 73.31           H  
ATOM    393  HB2 ASN A  26       3.023  -0.912   6.961  1.00 21.00           H  
ATOM    394  HB3 ASN A  26       2.756  -2.519   7.640  1.00 43.13           H  
ATOM    395 HD21 ASN A  26       5.068  -0.023   7.023  1.00 32.13           H  
ATOM    396 HD22 ASN A  26       6.356  -0.708   7.935  1.00 43.34           H  
ATOM    397  N   SER A  27       5.065  -4.161   5.095  1.00  5.22           N  
ATOM    398  CA  SER A  27       5.515  -5.489   4.833  1.00 55.53           C  
ATOM    399  C   SER A  27       6.006  -6.177   6.116  1.00 55.20           C  
ATOM    400  O   SER A  27       5.685  -7.344   6.358  1.00 23.11           O  
ATOM    401  CB  SER A  27       6.553  -5.477   3.698  1.00 50.23           C  
ATOM    402  OG  SER A  27       6.902  -6.778   3.256  1.00 14.22           O  
ATOM    403  H   SER A  27       5.602  -3.373   4.844  1.00 63.15           H  
ATOM    404  HA  SER A  27       4.594  -5.917   4.471  1.00 22.12           H  
ATOM    405  HB2 SER A  27       6.155  -4.928   2.857  1.00 74.32           H  
ATOM    406  HB3 SER A  27       7.442  -4.978   4.052  1.00 64.04           H  
ATOM    407  HG  SER A  27       6.493  -6.858   2.386  1.00 22.14           H  
ATOM    408  N   ALA A  28       6.737  -5.457   6.953  1.00 75.14           N  
ATOM    409  CA  ALA A  28       7.310  -6.029   8.166  1.00 23.13           C  
ATOM    410  C   ALA A  28       6.231  -6.331   9.212  1.00 24.21           C  
ATOM    411  O   ALA A  28       6.264  -7.346   9.897  1.00 23.42           O  
ATOM    412  CB  ALA A  28       8.354  -5.080   8.745  1.00 23.33           C  
ATOM    413  H   ALA A  28       6.870  -4.506   6.755  1.00 60.01           H  
ATOM    414  HA  ALA A  28       7.814  -6.940   7.876  1.00 52.25           H  
ATOM    415  HB1 ALA A  28       8.815  -5.533   9.610  1.00 15.44           H  
ATOM    416  HB2 ALA A  28       9.112  -4.872   8.003  1.00 63.55           H  
ATOM    417  HB3 ALA A  28       7.878  -4.157   9.038  1.00 35.23           H  
ATOM    418  N   ARG A  29       5.285  -5.422   9.329  1.00 11.14           N  
ATOM    419  CA  ARG A  29       4.196  -5.621  10.290  1.00 23.34           C  
ATOM    420  C   ARG A  29       3.126  -6.581   9.764  1.00 14.14           C  
ATOM    421  O   ARG A  29       2.240  -7.002  10.502  1.00 63.14           O  
ATOM    422  CB  ARG A  29       3.595  -4.310  10.854  1.00 50.13           C  
ATOM    423  CG  ARG A  29       4.473  -3.644  11.924  1.00 34.42           C  
ATOM    424  CD  ARG A  29       5.782  -3.122  11.357  1.00 71.51           C  
ATOM    425  NE  ARG A  29       6.784  -2.856  12.396  1.00 11.50           N  
ATOM    426  CZ  ARG A  29       7.680  -1.860  12.352  1.00 43.50           C  
ATOM    427  NH1 ARG A  29       7.551  -0.890  11.463  1.00 45.40           N  
ATOM    428  NH2 ARG A  29       8.676  -1.826  13.226  1.00 21.42           N  
ATOM    429  H   ARG A  29       5.350  -4.662   8.708  1.00 44.42           H  
ATOM    430  HA  ARG A  29       4.698  -6.137  11.096  1.00 25.55           H  
ATOM    431  HB2 ARG A  29       3.459  -3.609  10.044  1.00 51.22           H  
ATOM    432  HB3 ARG A  29       2.634  -4.533  11.294  1.00 60.04           H  
ATOM    433  HG2 ARG A  29       3.929  -2.820  12.361  1.00 63.24           H  
ATOM    434  HG3 ARG A  29       4.686  -4.373  12.692  1.00 53.20           H  
ATOM    435  HD2 ARG A  29       6.178  -3.853  10.667  1.00 40.42           H  
ATOM    436  HD3 ARG A  29       5.579  -2.205  10.825  1.00  2.01           H  
ATOM    437  HE  ARG A  29       6.808  -3.530  13.115  1.00 20.31           H  
ATOM    438 HH11 ARG A  29       6.787  -0.852  10.809  1.00 74.42           H  
ATOM    439 HH12 ARG A  29       8.228  -0.146  11.384  1.00 65.52           H  
ATOM    440 HH21 ARG A  29       8.792  -2.538  13.928  1.00 73.44           H  
ATOM    441 HH22 ARG A  29       9.365  -1.088  13.240  1.00 31.53           H  
ATOM    442  N   LYS A  30       3.264  -6.950   8.476  1.00 42.13           N  
ATOM    443  CA  LYS A  30       2.326  -7.827   7.735  1.00 21.22           C  
ATOM    444  C   LYS A  30       0.862  -7.289   7.872  1.00 61.14           C  
ATOM    445  O   LYS A  30      -0.120  -8.029   7.902  1.00 51.34           O  
ATOM    446  CB  LYS A  30       2.520  -9.303   8.217  1.00 11.24           C  
ATOM    447  CG  LYS A  30       1.740 -10.374   7.456  1.00 73.42           C  
ATOM    448  CD  LYS A  30       2.184 -11.779   7.843  1.00 44.33           C  
ATOM    449  CE  LYS A  30       1.826 -12.127   9.276  1.00 11.22           C  
ATOM    450  NZ  LYS A  30       0.366 -12.263   9.470  1.00 41.04           N  
ATOM    451  H   LYS A  30       4.112  -6.691   8.059  1.00 41.43           H  
ATOM    452  HA  LYS A  30       2.597  -7.746   6.693  1.00 60.52           H  
ATOM    453  HB2 LYS A  30       3.568  -9.548   8.137  1.00 72.24           H  
ATOM    454  HB3 LYS A  30       2.239  -9.356   9.260  1.00 62.35           H  
ATOM    455  HG2 LYS A  30       0.687 -10.269   7.678  1.00 41.04           H  
ATOM    456  HG3 LYS A  30       1.898 -10.233   6.396  1.00 51.44           H  
ATOM    457  HD2 LYS A  30       1.699 -12.489   7.190  1.00 42.45           H  
ATOM    458  HD3 LYS A  30       3.255 -11.851   7.719  1.00 73.12           H  
ATOM    459  HE2 LYS A  30       2.302 -13.063   9.530  1.00 73.22           H  
ATOM    460  HE3 LYS A  30       2.198 -11.347   9.925  1.00 74.02           H  
ATOM    461  HZ1 LYS A  30      -0.164 -11.405   9.201  1.00 34.12           H  
ATOM    462  HZ2 LYS A  30       0.004 -13.049   8.886  1.00 64.32           H  
ATOM    463  HZ3 LYS A  30       0.163 -12.490  10.469  1.00 21.50           H  
ATOM    464  N   GLN A  31       0.784  -5.976   7.940  1.00 22.13           N  
ATOM    465  CA  GLN A  31      -0.446  -5.199   8.152  1.00 60.10           C  
ATOM    466  C   GLN A  31      -0.444  -3.905   7.404  1.00  1.41           C  
ATOM    467  O   GLN A  31       0.589  -3.258   7.268  1.00 33.03           O  
ATOM    468  CB  GLN A  31      -0.616  -4.867   9.653  1.00 61.31           C  
ATOM    469  CG  GLN A  31      -0.929  -6.056  10.547  1.00 35.01           C  
ATOM    470  CD  GLN A  31      -2.263  -6.704  10.222  1.00  5.31           C  
ATOM    471  OE1 GLN A  31      -3.208  -6.041   9.778  1.00 72.20           O  
ATOM    472  NE2 GLN A  31      -2.352  -7.991  10.417  1.00 21.12           N  
ATOM    473  H   GLN A  31       1.742  -5.769   7.885  1.00 32.53           H  
ATOM    474  HA  GLN A  31      -1.352  -5.691   7.838  1.00 12.32           H  
ATOM    475  HB2 GLN A  31       0.300  -4.420  10.008  1.00 20.53           H  
ATOM    476  HB3 GLN A  31      -1.415  -4.147   9.756  1.00 13.14           H  
ATOM    477  HG2 GLN A  31      -0.151  -6.796  10.422  1.00  2.12           H  
ATOM    478  HG3 GLN A  31      -0.946  -5.726  11.576  1.00 74.44           H  
ATOM    479 HE21 GLN A  31      -1.554  -8.456  10.758  1.00 41.15           H  
ATOM    480 HE22 GLN A  31      -3.201  -8.440  10.218  1.00 40.11           H  
ATOM    481  N   CYS A  32      -1.587  -3.533   6.892  1.00 51.34           N  
ATOM    482  CA  CYS A  32      -1.644  -2.454   5.970  1.00  2.34           C  
ATOM    483  C   CYS A  32      -1.770  -1.141   6.757  1.00 24.12           C  
ATOM    484  O   CYS A  32      -2.594  -1.047   7.681  1.00 51.04           O  
ATOM    485  CB  CYS A  32      -2.854  -2.688   5.027  1.00 70.54           C  
ATOM    486  SG  CYS A  32      -2.880  -1.694   3.500  1.00 71.13           S  
ATOM    487  H   CYS A  32      -2.502  -3.808   7.131  1.00  3.44           H  
ATOM    488  HA  CYS A  32      -0.739  -2.609   5.401  1.00 63.12           H  
ATOM    489  HB2 CYS A  32      -2.867  -3.725   4.724  1.00  2.33           H  
ATOM    490  HB3 CYS A  32      -3.762  -2.475   5.572  1.00 74.32           H  
ATOM    491  N   LEU A  33      -0.990  -0.157   6.428  1.00 42.15           N  
ATOM    492  CA  LEU A  33      -0.854   1.036   7.222  1.00 41.31           C  
ATOM    493  C   LEU A  33      -1.037   2.246   6.337  1.00 71.11           C  
ATOM    494  O   LEU A  33      -0.775   2.193   5.152  1.00 11.53           O  
ATOM    495  CB  LEU A  33       0.567   1.038   7.807  1.00  3.33           C  
ATOM    496  CG  LEU A  33       0.863   2.076   8.887  1.00 24.12           C  
ATOM    497  CD1 LEU A  33       0.010   1.805  10.119  1.00  4.11           C  
ATOM    498  CD2 LEU A  33       2.337   2.059   9.244  1.00 25.11           C  
ATOM    499  H   LEU A  33      -0.494  -0.207   5.578  1.00 50.32           H  
ATOM    500  HA  LEU A  33      -1.559   1.137   8.034  1.00 55.14           H  
ATOM    501  HB2 LEU A  33       0.756   0.061   8.226  1.00 23.14           H  
ATOM    502  HB3 LEU A  33       1.262   1.191   6.995  1.00 13.43           H  
ATOM    503  HG  LEU A  33       0.611   3.058   8.514  1.00 13.31           H  
ATOM    504 HD11 LEU A  33       0.230   0.815  10.493  1.00  1.21           H  
ATOM    505 HD12 LEU A  33       0.226   2.539  10.882  1.00 43.21           H  
ATOM    506 HD13 LEU A  33      -1.036   1.856   9.851  1.00 51.53           H  
ATOM    507 HD21 LEU A  33       2.605   1.077   9.609  1.00 20.22           H  
ATOM    508 HD22 LEU A  33       2.920   2.285   8.362  1.00 42.13           H  
ATOM    509 HD23 LEU A  33       2.536   2.796  10.007  1.00 25.04           H  
ATOM    510  N   ARG A  34      -1.521   3.307   6.926  1.00  0.14           N  
ATOM    511  CA  ARG A  34      -1.761   4.557   6.245  1.00 32.24           C  
ATOM    512  C   ARG A  34      -0.445   5.330   6.139  1.00  2.10           C  
ATOM    513  O   ARG A  34       0.380   5.290   7.052  1.00 63.12           O  
ATOM    514  CB  ARG A  34      -2.850   5.317   7.063  1.00 63.11           C  
ATOM    515  CG  ARG A  34      -3.348   6.696   6.583  1.00 72.12           C  
ATOM    516  CD  ARG A  34      -2.356   7.825   6.846  1.00 62.02           C  
ATOM    517  NE  ARG A  34      -3.011   9.139   6.877  1.00 24.41           N  
ATOM    518  CZ  ARG A  34      -2.581  10.237   6.245  1.00 52.11           C  
ATOM    519  NH1 ARG A  34      -1.671  10.146   5.301  1.00 74.30           N  
ATOM    520  NH2 ARG A  34      -3.115  11.416   6.521  1.00 41.43           N  
ATOM    521  H   ARG A  34      -1.742   3.264   7.883  1.00 22.15           H  
ATOM    522  HA  ARG A  34      -2.143   4.352   5.256  1.00 33.02           H  
ATOM    523  HB2 ARG A  34      -3.723   4.684   7.120  1.00 22.14           H  
ATOM    524  HB3 ARG A  34      -2.470   5.433   8.067  1.00 53.52           H  
ATOM    525  HG2 ARG A  34      -3.530   6.646   5.520  1.00 71.05           H  
ATOM    526  HG3 ARG A  34      -4.276   6.921   7.090  1.00 23.42           H  
ATOM    527  HD2 ARG A  34      -1.871   7.650   7.796  1.00 71.20           H  
ATOM    528  HD3 ARG A  34      -1.612   7.821   6.062  1.00 70.24           H  
ATOM    529  HE  ARG A  34      -3.783   9.165   7.501  1.00 22.50           H  
ATOM    530 HH11 ARG A  34      -1.270   9.279   4.995  1.00 15.03           H  
ATOM    531 HH12 ARG A  34      -1.290  10.974   4.859  1.00 61.23           H  
ATOM    532 HH21 ARG A  34      -3.838  11.533   7.211  1.00  4.32           H  
ATOM    533 HH22 ARG A  34      -2.830  12.262   6.048  1.00 55.25           H  
ATOM    534  N   PHE A  35      -0.271   6.035   5.053  1.00 41.44           N  
ATOM    535  CA  PHE A  35       0.936   6.827   4.843  1.00 44.40           C  
ATOM    536  C   PHE A  35       0.525   8.012   4.018  1.00 12.41           C  
ATOM    537  O   PHE A  35      -0.638   8.095   3.573  1.00 34.11           O  
ATOM    538  CB  PHE A  35       2.037   6.057   4.076  1.00 11.43           C  
ATOM    539  CG  PHE A  35       1.718   5.749   2.610  1.00 64.20           C  
ATOM    540  CD1 PHE A  35       0.676   4.920   2.241  1.00 64.32           C  
ATOM    541  CD2 PHE A  35       2.473   6.336   1.605  1.00 54.21           C  
ATOM    542  CE1 PHE A  35       0.399   4.680   0.909  1.00 53.33           C  
ATOM    543  CE2 PHE A  35       2.194   6.105   0.275  1.00 61.31           C  
ATOM    544  CZ  PHE A  35       1.157   5.275  -0.074  1.00  3.35           C  
ATOM    545  H   PHE A  35      -1.008   6.031   4.399  1.00 31.32           H  
ATOM    546  HA  PHE A  35       1.306   7.246   5.765  1.00 11.32           H  
ATOM    547  HB2 PHE A  35       2.941   6.647   4.086  1.00 71.44           H  
ATOM    548  HB3 PHE A  35       2.223   5.121   4.582  1.00 62.20           H  
ATOM    549  HD1 PHE A  35       0.076   4.450   3.008  1.00 32.14           H  
ATOM    550  HD2 PHE A  35       3.289   6.989   1.876  1.00 21.11           H  
ATOM    551  HE1 PHE A  35      -0.415   4.025   0.638  1.00 70.33           H  
ATOM    552  HE2 PHE A  35       2.796   6.571  -0.492  1.00 44.12           H  
ATOM    553  HZ  PHE A  35       0.935   5.090  -1.115  1.00 20.44           H  
ATOM    554  N   ASP A  36       1.406   8.938   3.865  1.00 11.20           N  
ATOM    555  CA  ASP A  36       1.160  10.048   3.004  1.00  4.31           C  
ATOM    556  C   ASP A  36       1.836   9.773   1.728  1.00 50.12           C  
ATOM    557  O   ASP A  36       3.037   9.531   1.701  1.00 24.52           O  
ATOM    558  CB  ASP A  36       1.633  11.388   3.563  1.00 34.31           C  
ATOM    559  CG  ASP A  36       0.855  11.833   4.747  1.00 30.52           C  
ATOM    560  OD1 ASP A  36      -0.269  12.323   4.573  1.00 24.31           O  
ATOM    561  OD2 ASP A  36       1.330  11.675   5.885  1.00 72.44           O  
ATOM    562  H   ASP A  36       2.279   8.845   4.316  1.00 32.31           H  
ATOM    563  HA  ASP A  36       0.092  10.052   2.852  1.00 13.10           H  
ATOM    564  HB2 ASP A  36       2.669  11.307   3.856  1.00 15.30           H  
ATOM    565  HB3 ASP A  36       1.546  12.138   2.790  1.00 61.40           H  
ATOM    566  N   TYR A  37       1.109   9.813   0.685  1.00 14.13           N  
ATOM    567  CA  TYR A  37       1.630   9.852  -0.611  1.00 63.44           C  
ATOM    568  C   TYR A  37       1.428  11.260  -0.953  1.00 52.11           C  
ATOM    569  O   TYR A  37       0.319  11.764  -0.792  1.00 41.32           O  
ATOM    570  CB  TYR A  37       0.840   8.943  -1.578  1.00 52.31           C  
ATOM    571  CG  TYR A  37       1.287   9.065  -3.032  1.00 40.15           C  
ATOM    572  CD1 TYR A  37       2.588   8.762  -3.421  1.00 54.40           C  
ATOM    573  CD2 TYR A  37       0.404   9.518  -4.006  1.00 71.34           C  
ATOM    574  CE1 TYR A  37       2.990   8.902  -4.741  1.00 61.23           C  
ATOM    575  CE2 TYR A  37       0.798   9.663  -5.321  1.00 74.31           C  
ATOM    576  CZ  TYR A  37       2.088   9.355  -5.688  1.00 73.40           C  
ATOM    577  OH  TYR A  37       2.483   9.515  -7.009  1.00 21.43           O  
ATOM    578  H   TYR A  37       0.136   9.878   0.790  1.00  2.21           H  
ATOM    579  HA  TYR A  37       2.676   9.584  -0.591  1.00 24.31           H  
ATOM    580  HB2 TYR A  37       0.969   7.913  -1.282  1.00 52.31           H  
ATOM    581  HB3 TYR A  37      -0.208   9.201  -1.528  1.00 50.03           H  
ATOM    582  HD1 TYR A  37       3.286   8.409  -2.676  1.00 35.32           H  
ATOM    583  HD2 TYR A  37      -0.611   9.758  -3.724  1.00 23.34           H  
ATOM    584  HE1 TYR A  37       4.004   8.658  -5.021  1.00 13.23           H  
ATOM    585  HE2 TYR A  37       0.093  10.018  -6.060  1.00 62.40           H  
ATOM    586  HH  TYR A  37       2.017  10.280  -7.382  1.00 11.14           H  
ATOM    587  N   THR A  38       2.413  11.928  -1.386  1.00 33.53           N  
ATOM    588  CA  THR A  38       2.235  13.311  -1.486  1.00 22.20           C  
ATOM    589  C   THR A  38       1.885  13.747  -2.866  1.00 45.24           C  
ATOM    590  O   THR A  38       1.191  14.751  -3.020  1.00 15.13           O  
ATOM    591  CB  THR A  38       3.561  13.966  -1.073  1.00 43.45           C  
ATOM    592  OG1 THR A  38       4.648  13.266  -1.725  1.00 71.54           O  
ATOM    593  CG2 THR A  38       3.751  13.895   0.439  1.00 63.30           C  
ATOM    594  H   THR A  38       3.296  11.552  -1.579  1.00 63.51           H  
ATOM    595  HA  THR A  38       1.489  13.742  -0.835  1.00 23.13           H  
ATOM    596  HB  THR A  38       3.556  14.996  -1.392  1.00 14.13           H  
ATOM    597  HG1 THR A  38       4.911  12.548  -1.128  1.00 45.41           H  
ATOM    598 HG21 THR A  38       3.756  12.861   0.751  1.00 51.24           H  
ATOM    599 HG22 THR A  38       4.691  14.359   0.703  1.00 73.00           H  
ATOM    600 HG23 THR A  38       2.941  14.416   0.928  1.00 33.54           H  
ATOM    601  N   GLY A  39       2.346  13.084  -3.901  1.00 43.44           N  
ATOM    602  CA  GLY A  39       1.850  13.245  -5.213  1.00 33.31           C  
ATOM    603  C   GLY A  39       2.842  13.689  -6.208  1.00 72.52           C  
ATOM    604  O   GLY A  39       2.466  14.049  -7.314  1.00 65.32           O  
ATOM    605  H   GLY A  39       3.162  12.580  -3.708  1.00 32.12           H  
ATOM    606  HA2 GLY A  39       1.451  12.298  -5.545  1.00 20.53           H  
ATOM    607  HA3 GLY A  39       1.041  13.959  -5.182  1.00 50.13           H  
ATOM    608  N   GLN A  40       4.112  13.699  -5.874  1.00  2.23           N  
ATOM    609  CA  GLN A  40       5.111  13.780  -6.875  1.00  5.22           C  
ATOM    610  C   GLN A  40       6.238  12.878  -6.407  1.00 51.51           C  
ATOM    611  O   GLN A  40       6.628  12.984  -5.231  1.00 24.11           O  
ATOM    612  CB  GLN A  40       5.631  15.218  -7.013  1.00 44.42           C  
ATOM    613  CG  GLN A  40       6.728  15.372  -8.060  1.00 51.02           C  
ATOM    614  CD  GLN A  40       6.275  14.922  -9.432  1.00 53.03           C  
ATOM    615  OE1 GLN A  40       6.421  13.760  -9.796  1.00 63.43           O  
ATOM    616  NE2 GLN A  40       5.715  15.822 -10.187  1.00  3.11           N  
ATOM    617  H   GLN A  40       4.619  13.713  -5.036  1.00 63.32           H  
ATOM    618  HA  GLN A  40       4.555  13.503  -7.760  1.00 72.30           H  
ATOM    619  HB2 GLN A  40       4.807  15.863  -7.282  1.00 71.40           H  
ATOM    620  HB3 GLN A  40       6.026  15.539  -6.059  1.00 15.15           H  
ATOM    621  HG2 GLN A  40       7.018  16.411  -8.116  1.00 34.03           H  
ATOM    622  HG3 GLN A  40       7.579  14.775  -7.765  1.00 52.33           H  
ATOM    623 HE21 GLN A  40       5.622  16.735  -9.830  1.00 75.51           H  
ATOM    624 HE22 GLN A  40       5.408  15.552 -11.080  1.00  2.14           H  
ATOM    625  N   GLY A  41       6.705  11.965  -7.217  1.00 55.11           N  
ATOM    626  CA  GLY A  41       7.899  11.269  -6.829  1.00 55.24           C  
ATOM    627  C   GLY A  41       7.773   9.998  -6.000  1.00 74.10           C  
ATOM    628  O   GLY A  41       8.569   9.821  -5.082  1.00 71.12           O  
ATOM    629  H   GLY A  41       6.215  11.775  -8.048  1.00 70.05           H  
ATOM    630  HA2 GLY A  41       8.435  11.004  -7.729  1.00 53.14           H  
ATOM    631  HA3 GLY A  41       8.513  11.972  -6.284  1.00 45.34           H  
ATOM    632  N   GLY A  42       6.822   9.109  -6.264  1.00 52.20           N  
ATOM    633  CA  GLY A  42       6.606   7.964  -5.377  1.00 21.15           C  
ATOM    634  C   GLY A  42       6.779   6.608  -6.050  1.00 74.01           C  
ATOM    635  O   GLY A  42       7.455   6.500  -7.074  1.00 41.51           O  
ATOM    636  H   GLY A  42       6.303   9.206  -7.093  1.00 13.05           H  
ATOM    637  HA2 GLY A  42       7.309   8.031  -4.560  1.00 34.35           H  
ATOM    638  HA3 GLY A  42       5.607   8.030  -4.971  1.00 13.33           H  
ATOM    639  N   ASN A  43       6.155   5.584  -5.475  1.00 14.12           N  
ATOM    640  CA  ASN A  43       6.211   4.181  -5.914  1.00 31.12           C  
ATOM    641  C   ASN A  43       4.820   3.697  -6.231  1.00 61.30           C  
ATOM    642  O   ASN A  43       3.833   4.363  -5.946  1.00 74.02           O  
ATOM    643  CB  ASN A  43       6.732   3.262  -4.780  1.00  1.31           C  
ATOM    644  CG  ASN A  43       8.219   3.355  -4.504  1.00 24.12           C  
ATOM    645  OD1 ASN A  43       9.018   3.703  -5.381  1.00  2.50           O  
ATOM    646  ND2 ASN A  43       8.608   2.969  -3.309  1.00 41.14           N  
ATOM    647  H   ASN A  43       5.529   5.689  -4.728  1.00 15.31           H  
ATOM    648  HA  ASN A  43       6.740   3.904  -6.814  1.00  4.01           H  
ATOM    649  HB2 ASN A  43       6.217   3.520  -3.865  1.00 55.43           H  
ATOM    650  HB3 ASN A  43       6.493   2.238  -5.033  1.00 30.03           H  
ATOM    651 HD21 ASN A  43       7.939   2.643  -2.671  1.00 23.34           H  
ATOM    652 HD22 ASN A  43       9.564   3.003  -3.074  1.00 44.01           H  
ATOM    653  N   GLU A  44       4.784   2.496  -6.799  1.00 62.00           N  
ATOM    654  CA  GLU A  44       3.571   1.834  -7.262  1.00 51.42           C  
ATOM    655  C   GLU A  44       2.759   1.231  -6.135  1.00  4.24           C  
ATOM    656  O   GLU A  44       1.603   0.850  -6.350  1.00 44.44           O  
ATOM    657  CB  GLU A  44       3.899   0.714  -8.273  1.00  2.21           C  
ATOM    658  CG  GLU A  44       4.732   1.136  -9.480  1.00 44.15           C  
ATOM    659  CD  GLU A  44       6.222   1.144  -9.207  1.00 20.40           C  
ATOM    660  OE1 GLU A  44       6.761   2.150  -8.695  1.00 73.55           O  
ATOM    661  OE2 GLU A  44       6.881   0.129  -9.493  1.00 31.14           O  
ATOM    662  H   GLU A  44       5.645   2.057  -6.972  1.00 43.03           H  
ATOM    663  HA  GLU A  44       2.933   2.538  -7.780  1.00 23.42           H  
ATOM    664  HB2 GLU A  44       4.447  -0.060  -7.758  1.00 24.45           H  
ATOM    665  HB3 GLU A  44       2.968   0.301  -8.630  1.00 72.52           H  
ATOM    666  HG2 GLU A  44       4.537   0.453 -10.293  1.00 13.21           H  
ATOM    667  HG3 GLU A  44       4.427   2.131  -9.770  1.00 12.23           H  
ATOM    668  N   ASN A  45       3.338   1.094  -4.956  1.00 55.21           N  
ATOM    669  CA  ASN A  45       2.604   0.609  -3.785  1.00 10.33           C  
ATOM    670  C   ASN A  45       1.841   1.818  -3.249  1.00 60.24           C  
ATOM    671  O   ASN A  45       2.324   2.570  -2.419  1.00 22.13           O  
ATOM    672  CB  ASN A  45       3.561   0.008  -2.713  1.00 35.52           C  
ATOM    673  CG  ASN A  45       2.840  -0.636  -1.509  1.00 32.02           C  
ATOM    674  OD1 ASN A  45       1.734  -0.268  -1.151  1.00 63.20           O  
ATOM    675  ND2 ASN A  45       3.487  -1.581  -0.865  1.00 31.31           N  
ATOM    676  H   ASN A  45       4.261   1.395  -4.850  1.00 30.54           H  
ATOM    677  HA  ASN A  45       1.830  -0.085  -4.077  1.00 63.21           H  
ATOM    678  HB2 ASN A  45       4.173  -0.751  -3.178  1.00 24.22           H  
ATOM    679  HB3 ASN A  45       4.201   0.795  -2.342  1.00 14.43           H  
ATOM    680 HD21 ASN A  45       4.391  -1.850  -1.151  1.00 71.10           H  
ATOM    681 HD22 ASN A  45       3.048  -2.012  -0.102  1.00 12.02           H  
ATOM    682  N   ASN A  46       0.704   2.037  -3.848  1.00 22.43           N  
ATOM    683  CA  ASN A  46      -0.203   3.110  -3.517  1.00 13.45           C  
ATOM    684  C   ASN A  46      -1.625   2.593  -3.585  1.00 63.33           C  
ATOM    685  O   ASN A  46      -2.125   2.295  -4.670  1.00  1.31           O  
ATOM    686  CB  ASN A  46      -0.016   4.285  -4.502  1.00 70.43           C  
ATOM    687  CG  ASN A  46      -1.032   5.408  -4.314  1.00 32.11           C  
ATOM    688  OD1 ASN A  46      -1.528   5.651  -3.224  1.00 71.22           O  
ATOM    689  ND2 ASN A  46      -1.337   6.104  -5.380  1.00 52.31           N  
ATOM    690  H   ASN A  46       0.452   1.427  -4.574  1.00 62.14           H  
ATOM    691  HA  ASN A  46       0.013   3.452  -2.515  1.00 60.13           H  
ATOM    692  HB2 ASN A  46       0.974   4.695  -4.372  1.00 41.31           H  
ATOM    693  HB3 ASN A  46      -0.106   3.909  -5.511  1.00 72.22           H  
ATOM    694 HD21 ASN A  46      -0.890   5.875  -6.229  1.00  5.43           H  
ATOM    695 HD22 ASN A  46      -2.025   6.804  -5.306  1.00 32.21           H  
ATOM    696  N   PHE A  47      -2.260   2.436  -2.455  1.00 22.45           N  
ATOM    697  CA  PHE A  47      -3.630   1.989  -2.430  1.00 52.24           C  
ATOM    698  C   PHE A  47      -4.505   3.123  -1.971  1.00 32.32           C  
ATOM    699  O   PHE A  47      -4.205   3.811  -0.981  1.00 72.24           O  
ATOM    700  CB  PHE A  47      -3.782   0.750  -1.555  1.00 53.30           C  
ATOM    701  CG  PHE A  47      -2.900  -0.366  -2.022  1.00 51.14           C  
ATOM    702  CD1 PHE A  47      -3.195  -1.051  -3.189  1.00 71.11           C  
ATOM    703  CD2 PHE A  47      -1.762  -0.710  -1.314  1.00 73.12           C  
ATOM    704  CE1 PHE A  47      -2.369  -2.055  -3.639  1.00  2.01           C  
ATOM    705  CE2 PHE A  47      -0.939  -1.719  -1.757  1.00 31.10           C  
ATOM    706  CZ  PHE A  47      -1.237  -2.389  -2.921  1.00 40.31           C  
ATOM    707  H   PHE A  47      -1.816   2.628  -1.599  1.00 61.15           H  
ATOM    708  HA  PHE A  47      -3.893   1.735  -3.447  1.00 41.31           H  
ATOM    709  HB2 PHE A  47      -3.513   0.996  -0.537  1.00 13.43           H  
ATOM    710  HB3 PHE A  47      -4.805   0.405  -1.590  1.00 14.03           H  
ATOM    711  HD1 PHE A  47      -4.081  -0.789  -3.748  1.00 54.40           H  
ATOM    712  HD2 PHE A  47      -1.528  -0.186  -0.401  1.00  4.42           H  
ATOM    713  HE1 PHE A  47      -2.607  -2.584  -4.549  1.00  5.03           H  
ATOM    714  HE2 PHE A  47      -0.052  -1.979  -1.196  1.00 44.11           H  
ATOM    715  HZ  PHE A  47      -0.589  -3.177  -3.274  1.00 71.43           H  
ATOM    716  N   ARG A  48      -5.576   3.334  -2.694  1.00 53.54           N  
ATOM    717  CA  ARG A  48      -6.514   4.384  -2.379  1.00 44.11           C  
ATOM    718  C   ARG A  48      -7.600   3.884  -1.415  1.00 43.54           C  
ATOM    719  O   ARG A  48      -8.258   4.687  -0.736  1.00 63.15           O  
ATOM    720  CB  ARG A  48      -7.112   4.960  -3.664  1.00 64.15           C  
ATOM    721  CG  ARG A  48      -8.092   6.107  -3.466  1.00 43.23           C  
ATOM    722  CD  ARG A  48      -8.516   6.653  -4.797  1.00  2.13           C  
ATOM    723  NE  ARG A  48      -9.545   7.691  -4.715  1.00 54.34           N  
ATOM    724  CZ  ARG A  48     -10.189   8.158  -5.791  1.00 31.44           C  
ATOM    725  NH1 ARG A  48      -9.757   7.832  -7.004  1.00 25.23           N  
ATOM    726  NH2 ARG A  48     -11.230   8.974  -5.659  1.00 40.10           N  
ATOM    727  H   ARG A  48      -5.732   2.757  -3.478  1.00 33.44           H  
ATOM    728  HA  ARG A  48      -5.956   5.162  -1.879  1.00 75.23           H  
ATOM    729  HB2 ARG A  48      -6.307   5.314  -4.290  1.00 45.14           H  
ATOM    730  HB3 ARG A  48      -7.628   4.165  -4.185  1.00 24.31           H  
ATOM    731  HG2 ARG A  48      -8.963   5.741  -2.943  1.00 55.01           H  
ATOM    732  HG3 ARG A  48      -7.618   6.890  -2.892  1.00  2.21           H  
ATOM    733  HD2 ARG A  48      -7.649   7.067  -5.288  1.00 34.10           H  
ATOM    734  HD3 ARG A  48      -8.892   5.836  -5.397  1.00 22.34           H  
ATOM    735  HE  ARG A  48      -9.779   8.006  -3.807  1.00 31.42           H  
ATOM    736 HH11 ARG A  48      -8.953   7.237  -7.135  1.00 54.44           H  
ATOM    737 HH12 ARG A  48     -10.175   8.169  -7.854  1.00 52.20           H  
ATOM    738 HH21 ARG A  48     -11.575   9.283  -4.763  1.00 31.41           H  
ATOM    739 HH22 ARG A  48     -11.747   9.295  -6.465  1.00 24.32           H  
ATOM    740  N   ARG A  49      -7.760   2.571  -1.309  1.00 54.20           N  
ATOM    741  CA  ARG A  49      -8.747   2.082  -0.376  1.00 35.02           C  
ATOM    742  C   ARG A  49      -8.222   0.836   0.329  1.00 32.43           C  
ATOM    743  O   ARG A  49      -7.408   0.110  -0.264  1.00 73.42           O  
ATOM    744  CB  ARG A  49     -10.113   1.842  -1.055  1.00 31.21           C  
ATOM    745  CG  ARG A  49     -11.236   1.483  -0.084  1.00 52.55           C  
ATOM    746  CD  ARG A  49     -12.585   1.458  -0.770  1.00 21.24           C  
ATOM    747  NE  ARG A  49     -13.695   1.473   0.194  1.00  1.23           N  
ATOM    748  CZ  ARG A  49     -14.995   1.571  -0.124  1.00 74.13           C  
ATOM    749  NH1 ARG A  49     -15.386   1.468  -1.393  1.00 10.32           N  
ATOM    750  NH2 ARG A  49     -15.899   1.766   0.833  1.00 41.31           N  
ATOM    751  H   ARG A  49      -7.245   1.892  -1.790  1.00 41.41           H  
ATOM    752  HA  ARG A  49      -8.844   2.912   0.309  1.00 22.33           H  
ATOM    753  HB2 ARG A  49     -10.401   2.737  -1.586  1.00 44.43           H  
ATOM    754  HB3 ARG A  49     -10.002   1.030  -1.760  1.00 41.13           H  
ATOM    755  HG2 ARG A  49     -11.040   0.506   0.333  1.00 70.41           H  
ATOM    756  HG3 ARG A  49     -11.259   2.213   0.712  1.00 71.22           H  
ATOM    757  HD2 ARG A  49     -12.664   2.323  -1.414  1.00 23.41           H  
ATOM    758  HD3 ARG A  49     -12.652   0.560  -1.367  1.00 44.24           H  
ATOM    759  HE  ARG A  49     -13.429   1.456   1.148  1.00 32.25           H  
ATOM    760 HH11 ARG A  49     -14.738   1.313  -2.150  1.00 73.54           H  
ATOM    761 HH12 ARG A  49     -16.353   1.544  -1.666  1.00 52.50           H  
ATOM    762 HH21 ARG A  49     -15.627   1.865   1.801  1.00  5.24           H  
ATOM    763 HH22 ARG A  49     -16.891   1.812   0.663  1.00  1.25           H  
ATOM    764  N   THR A  50      -8.618   0.606   1.549  1.00 14.20           N  
ATOM    765  CA  THR A  50      -8.116  -0.512   2.336  1.00 24.32           C  
ATOM    766  C   THR A  50      -8.180  -1.897   1.652  1.00 44.21           C  
ATOM    767  O   THR A  50      -7.146  -2.596   1.601  1.00 25.30           O  
ATOM    768  CB  THR A  50      -8.769  -0.584   3.766  1.00 54.24           C  
ATOM    769  OG1 THR A  50      -8.367  -1.788   4.458  1.00 40.23           O  
ATOM    770  CG2 THR A  50     -10.289  -0.541   3.692  1.00 73.33           C  
ATOM    771  H   THR A  50      -9.249   1.241   1.962  1.00 21.13           H  
ATOM    772  HA  THR A  50      -7.067  -0.304   2.489  1.00 72.40           H  
ATOM    773  HB  THR A  50      -8.419   0.268   4.331  1.00 55.42           H  
ATOM    774  HG1 THR A  50      -7.560  -1.649   4.974  1.00 24.13           H  
ATOM    775 HG21 THR A  50     -10.605   0.376   3.219  1.00 10.33           H  
ATOM    776 HG22 THR A  50     -10.646  -1.383   3.118  1.00 44.34           H  
ATOM    777 HG23 THR A  50     -10.694  -0.593   4.692  1.00 40.14           H  
ATOM    778  N   TYR A  51      -9.341  -2.287   1.033  1.00  3.40           N  
ATOM    779  CA  TYR A  51      -9.496  -3.706   0.717  1.00 71.25           C  
ATOM    780  C   TYR A  51      -8.661  -3.949  -0.576  1.00 54.34           C  
ATOM    781  O   TYR A  51      -8.368  -5.055  -0.951  1.00 45.34           O  
ATOM    782  CB  TYR A  51     -10.989  -3.967   0.458  1.00 73.33           C  
ATOM    783  CG  TYR A  51     -11.350  -5.398   0.125  1.00 71.20           C  
ATOM    784  CD1 TYR A  51     -11.376  -6.376   1.106  1.00 14.52           C  
ATOM    785  CD2 TYR A  51     -11.686  -5.761  -1.170  1.00 20.15           C  
ATOM    786  CE1 TYR A  51     -11.725  -7.676   0.807  1.00 73.53           C  
ATOM    787  CE2 TYR A  51     -12.033  -7.058  -1.478  1.00 54.04           C  
ATOM    788  CZ  TYR A  51     -12.054  -8.014  -0.489  1.00  3.20           C  
ATOM    789  OH  TYR A  51     -12.413  -9.320  -0.795  1.00 23.23           O  
ATOM    790  H   TYR A  51      -9.353  -3.037   1.556  1.00 33.31           H  
ATOM    791  HB2 TYR A  51     -11.546  -3.698   1.343  1.00 44.33           H  
ATOM    792  HB3 TYR A  51     -11.313  -3.339  -0.359  1.00 11.32           H  
ATOM    793  HD1 TYR A  51     -11.115  -6.107   2.120  1.00 65.32           H  
ATOM    794  HD2 TYR A  51     -11.667  -5.011  -1.947  1.00 30.31           H  
ATOM    795  HE1 TYR A  51     -11.742  -8.422   1.588  1.00 63.53           H  
ATOM    796  HE2 TYR A  51     -12.289  -7.316  -2.494  1.00 11.22           H  
ATOM    797  HH  TYR A  51     -13.091  -9.565  -0.144  1.00 14.34           H  
ATOM    798  N   ASP A  52      -8.364  -2.837  -1.231  1.00 44.14           N  
ATOM    799  CA  ASP A  52      -7.495  -2.920  -2.434  1.00 13.55           C  
ATOM    800  C   ASP A  52      -6.134  -3.465  -2.020  1.00  0.24           C  
ATOM    801  O   ASP A  52      -5.590  -4.382  -2.648  1.00 75.51           O  
ATOM    802  CB  ASP A  52      -7.335  -1.582  -3.157  1.00 50.14           C  
ATOM    803  CG  ASP A  52      -8.565  -1.142  -3.900  1.00 15.33           C  
ATOM    804  OD1 ASP A  52      -8.703  -1.514  -5.093  1.00 54.53           O  
ATOM    805  OD2 ASP A  52      -9.402  -0.406  -3.326  1.00 20.13           O  
ATOM    806  H   ASP A  52      -8.705  -1.973  -0.912  1.00 54.44           H  
ATOM    807  HA  ASP A  52      -7.869  -3.684  -3.099  1.00 74.54           H  
ATOM    808  HB2 ASP A  52      -7.093  -0.816  -2.434  1.00  3.13           H  
ATOM    809  HB3 ASP A  52      -6.521  -1.670  -3.862  1.00  2.21           H  
ATOM    810  N   CYS A  53      -5.627  -2.887  -0.971  1.00 43.01           N  
ATOM    811  CA  CYS A  53      -4.398  -3.387  -0.339  1.00 72.51           C  
ATOM    812  C   CYS A  53      -4.620  -4.852   0.133  1.00 14.20           C  
ATOM    813  O   CYS A  53      -3.829  -5.757  -0.153  1.00 35.02           O  
ATOM    814  CB  CYS A  53      -4.003  -2.444   0.812  1.00 22.03           C  
ATOM    815  SG  CYS A  53      -2.741  -3.044   1.979  1.00 22.14           S  
ATOM    816  H   CYS A  53      -6.078  -2.097  -0.602  1.00 64.50           H  
ATOM    817  HA  CYS A  53      -3.610  -3.481  -1.066  1.00 21.15           H  
ATOM    818  HB2 CYS A  53      -3.619  -1.528   0.390  1.00  1.44           H  
ATOM    819  HB3 CYS A  53      -4.892  -2.213   1.378  1.00 50.44           H  
ATOM    820  N   GLN A  54      -5.714  -5.019   0.837  1.00 42.45           N  
ATOM    821  CA  GLN A  54      -6.127  -6.324   1.378  1.00  1.31           C  
ATOM    822  C   GLN A  54      -6.144  -7.423   0.337  1.00 64.31           C  
ATOM    823  O   GLN A  54      -5.484  -8.401   0.507  1.00 42.32           O  
ATOM    824  CB  GLN A  54      -7.420  -6.247   2.196  1.00 34.13           C  
ATOM    825  CG  GLN A  54      -7.865  -7.567   2.819  1.00 64.12           C  
ATOM    826  CD  GLN A  54      -6.854  -8.131   3.803  1.00 21.43           C  
ATOM    827  OE1 GLN A  54      -6.107  -7.390   4.454  1.00 71.13           O  
ATOM    828  NE2 GLN A  54      -6.832  -9.429   3.937  1.00 70.41           N  
ATOM    829  H   GLN A  54      -6.013  -4.084   0.903  1.00 72.03           H  
ATOM    830  HA  GLN A  54      -5.317  -6.655   2.003  1.00 13.21           H  
ATOM    831  HB2 GLN A  54      -7.276  -5.538   2.996  1.00 44.11           H  
ATOM    832  HB3 GLN A  54      -8.214  -5.894   1.553  1.00 63.35           H  
ATOM    833  HG2 GLN A  54      -8.798  -7.406   3.338  1.00 54.10           H  
ATOM    834  HG3 GLN A  54      -8.017  -8.284   2.027  1.00  3.40           H  
ATOM    835 HE21 GLN A  54      -7.463  -9.964   3.409  1.00 54.53           H  
ATOM    836 HE22 GLN A  54      -6.193  -9.820   4.567  1.00 62.53           H  
ATOM    837  N   ARG A  55      -6.849  -7.193  -0.753  1.00 14.32           N  
ATOM    838  CA  ARG A  55      -6.985  -8.147  -1.848  1.00 25.24           C  
ATOM    839  C   ARG A  55      -5.626  -8.438  -2.465  1.00 74.33           C  
ATOM    840  O   ARG A  55      -5.356  -9.601  -2.690  1.00 21.22           O  
ATOM    841  CB  ARG A  55      -7.923  -7.609  -2.931  1.00 34.42           C  
ATOM    842  CG  ARG A  55      -8.042  -8.515  -4.150  1.00 73.34           C  
ATOM    843  CD  ARG A  55      -8.837  -7.855  -5.253  1.00 32.30           C  
ATOM    844  NE  ARG A  55     -10.222  -7.609  -4.861  1.00 74.44           N  
ATOM    845  CZ  ARG A  55     -10.903  -6.481  -5.106  1.00 65.23           C  
ATOM    846  NH1 ARG A  55     -10.273  -5.403  -5.570  1.00 40.31           N  
ATOM    847  NH2 ARG A  55     -12.209  -6.425  -4.852  1.00 25.14           N  
ATOM    848  H   ARG A  55      -7.187  -6.270  -0.812  1.00 24.10           H  
ATOM    849  HA  ARG A  55      -7.370  -9.087  -1.481  1.00 43.05           H  
ATOM    850  HB2 ARG A  55      -8.908  -7.482  -2.507  1.00 34.13           H  
ATOM    851  HB3 ARG A  55      -7.555  -6.647  -3.258  1.00 10.10           H  
ATOM    852  HG2 ARG A  55      -7.052  -8.738  -4.516  1.00 73.14           H  
ATOM    853  HG3 ARG A  55      -8.534  -9.431  -3.858  1.00 11.30           H  
ATOM    854  HD2 ARG A  55      -8.371  -6.911  -5.493  1.00 23.34           H  
ATOM    855  HD3 ARG A  55      -8.821  -8.493  -6.123  1.00 25.44           H  
ATOM    856  HE  ARG A  55     -10.655  -8.385  -4.424  1.00 63.14           H  
ATOM    857 HH11 ARG A  55      -9.286  -5.366  -5.750  1.00 41.12           H  
ATOM    858 HH12 ARG A  55     -10.763  -4.543  -5.781  1.00 74.33           H  
ATOM    859 HH21 ARG A  55     -12.714  -7.217  -4.488  1.00  2.41           H  
ATOM    860 HH22 ARG A  55     -12.754  -5.592  -5.013  1.00 32.34           H  
ATOM    861  N   THR A  56      -4.762  -7.504  -2.766  1.00 52.30           N  
ATOM    862  CA  THR A  56      -3.500  -7.865  -3.381  1.00 73.11           C  
ATOM    863  C   THR A  56      -2.535  -8.574  -2.392  1.00  1.21           C  
ATOM    864  O   THR A  56      -1.826  -9.504  -2.774  1.00 51.43           O  
ATOM    865  CB  THR A  56      -2.827  -6.630  -4.073  1.00 34.01           C  
ATOM    866  OG1 THR A  56      -1.655  -7.012  -4.788  1.00 20.22           O  
ATOM    867  CG2 THR A  56      -2.458  -5.568  -3.064  1.00 61.51           C  
ATOM    868  H   THR A  56      -4.940  -6.540  -2.726  1.00 54.54           H  
ATOM    869  HA  THR A  56      -3.735  -8.590  -4.147  1.00 43.41           H  
ATOM    870  HB  THR A  56      -3.535  -6.208  -4.773  1.00 21.15           H  
ATOM    871  HG1 THR A  56      -1.945  -7.439  -5.607  1.00 61.22           H  
ATOM    872 HG21 THR A  56      -3.347  -5.233  -2.552  1.00 30.44           H  
ATOM    873 HG22 THR A  56      -1.763  -5.981  -2.347  1.00 14.23           H  
ATOM    874 HG23 THR A  56      -1.999  -4.733  -3.571  1.00 32.14           H  
ATOM    875  N   CYS A  57      -2.584  -8.229  -1.122  1.00  3.12           N  
ATOM    876  CA  CYS A  57      -1.683  -8.867  -0.165  1.00 30.25           C  
ATOM    877  C   CYS A  57      -2.277 -10.117   0.501  1.00  0.21           C  
ATOM    878  O   CYS A  57      -1.652 -10.783   1.327  1.00 15.41           O  
ATOM    879  CB  CYS A  57      -1.009  -7.891   0.748  1.00 61.34           C  
ATOM    880  SG  CYS A  57       0.016  -6.700  -0.173  1.00 75.34           S  
ATOM    881  H   CYS A  57      -3.204  -7.527  -0.821  1.00 34.54           H  
ATOM    882  HA  CYS A  57      -0.950  -9.450  -0.701  1.00 21.52           H  
ATOM    883  HB2 CYS A  57      -1.759  -7.345   1.300  1.00 74.41           H  
ATOM    884  HB3 CYS A  57      -0.364  -8.419   1.434  1.00 51.22           H  
ATOM    885  N   LEU A  58      -3.484 -10.401   0.114  1.00 21.32           N  
ATOM    886  CA  LEU A  58      -4.216 -11.583   0.387  1.00 53.53           C  
ATOM    887  C   LEU A  58      -3.821 -12.713  -0.511  1.00 34.04           C  
ATOM    888  O   LEU A  58      -4.014 -13.863  -0.130  1.00 54.22           O  
ATOM    889  CB  LEU A  58      -5.618 -11.153  -0.216  1.00 31.10           C  
ATOM    890  CG  LEU A  58      -6.739 -12.176  -0.326  1.00  0.42           C  
ATOM    891  CD1 LEU A  58      -7.190 -12.649   1.047  1.00 35.54           C  
ATOM    892  CD2 LEU A  58      -7.898 -11.590  -1.101  1.00 23.43           C  
ATOM    893  H   LEU A  58      -4.020  -9.832  -0.476  1.00 43.30           H  
ATOM    894  HA  LEU A  58      -4.623 -11.804   1.369  1.00 15.23           H  
ATOM    895  HB2 LEU A  58      -5.936 -10.573   0.645  1.00 71.42           H  
ATOM    896  HB3 LEU A  58      -5.634 -10.396  -0.983  1.00 31.31           H  
ATOM    897  HG  LEU A  58      -6.378 -13.038  -0.868  1.00 33.14           H  
ATOM    898 HD11 LEU A  58      -7.540 -11.803   1.619  1.00 72.51           H  
ATOM    899 HD12 LEU A  58      -7.989 -13.366   0.932  1.00  2.12           H  
ATOM    900 HD13 LEU A  58      -6.357 -13.112   1.556  1.00 73.41           H  
ATOM    901 HD21 LEU A  58      -7.570 -11.313  -2.092  1.00 11.21           H  
ATOM    902 HD22 LEU A  58      -8.687 -12.324  -1.178  1.00 43.43           H  
ATOM    903 HD23 LEU A  58      -8.266 -10.713  -0.588  1.00  0.23           H  
ATOM    904  N   TYR A  59      -3.300 -12.424  -1.717  1.00 72.34           N  
ATOM    905  CA  TYR A  59      -2.954 -13.494  -2.694  1.00 15.30           C  
ATOM    906  C   TYR A  59      -1.760 -14.352  -2.231  1.00  1.35           C  
ATOM    907  O   TYR A  59      -0.637 -14.112  -2.633  1.00 22.13           O  
ATOM    908  CB  TYR A  59      -2.649 -12.944  -4.095  1.00 43.42           C  
ATOM    909  CG  TYR A  59      -3.780 -12.237  -4.803  1.00 12.54           C  
ATOM    910  CD1 TYR A  59      -4.894 -12.927  -5.271  1.00 32.33           C  
ATOM    911  CD2 TYR A  59      -3.710 -10.886  -5.044  1.00 13.22           C  
ATOM    912  CE1 TYR A  59      -5.904 -12.264  -5.958  1.00 71.31           C  
ATOM    913  CE2 TYR A  59      -4.707 -10.223  -5.715  1.00 73.43           C  
ATOM    914  CZ  TYR A  59      -5.795 -10.905  -6.172  1.00  2.33           C  
ATOM    915  OH  TYR A  59      -6.783 -10.217  -6.855  1.00 51.23           O  
ATOM    916  H   TYR A  59      -2.983 -11.543  -2.012  1.00  1.55           H  
ATOM    917  HA  TYR A  59      -3.648 -14.315  -2.788  1.00  1.45           H  
ATOM    918  HB2 TYR A  59      -1.841 -12.232  -4.016  1.00 34.54           H  
ATOM    919  HB3 TYR A  59      -2.327 -13.766  -4.718  1.00 54.24           H  
ATOM    920  HD1 TYR A  59      -4.969 -13.990  -5.094  1.00 30.24           H  
ATOM    921  HD2 TYR A  59      -2.852 -10.335  -4.688  1.00 22.10           H  
ATOM    922  HE1 TYR A  59      -6.764 -12.809  -6.316  1.00 24.33           H  
ATOM    923  HE2 TYR A  59      -4.622  -9.160  -5.883  1.00  2.01           H  
ATOM    924  HH  TYR A  59      -6.319  -9.529  -7.358  1.00  5.43           H  
ATOM    925  N   THR A  60      -2.009 -15.304  -1.382  1.00 63.21           N  
ATOM    926  CA  THR A  60      -0.909 -16.024  -0.825  1.00 42.41           C  
ATOM    927  C   THR A  60      -1.395 -17.461  -0.825  1.00 23.40           C  
ATOM    928  O   THR A  60      -0.601 -18.400  -0.924  1.00 32.03           O  
ATOM    929  CB  THR A  60      -0.510 -15.512   0.614  1.00 61.34           C  
ATOM    930  OG1 THR A  60       0.654 -16.217   1.121  1.00 74.33           O  
ATOM    931  CG2 THR A  60      -1.661 -15.661   1.604  1.00 30.12           C  
ATOM    932  OXT THR A  60      -2.649 -17.628  -0.889  1.00  0.00           O  
ATOM    933  H   THR A  60      -2.687 -15.997  -1.252  1.00 32.51           H  
ATOM    934  HA  THR A  60      -0.081 -15.938  -1.518  1.00 30.02           H  
ATOM    935  HB  THR A  60      -0.253 -14.466   0.528  1.00 14.23           H  
ATOM    936  HG1 THR A  60       1.323 -16.323   0.422  1.00 62.12           H  
ATOM    937 HG21 THR A  60      -2.510 -15.092   1.257  1.00 63.10           H  
ATOM    938 HG22 THR A  60      -1.936 -16.703   1.679  1.00 61.54           H  
ATOM    939 HG23 THR A  60      -1.353 -15.300   2.575  1.00 12.53           H  
TER     940      THR A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       3.321 -15.337  -7.430  1.00 13.00           N  
ATOM      2  CA  LYS A   1       2.596 -15.931  -6.308  1.00  3.51           C  
ATOM      3  C   LYS A   1       3.336 -15.586  -5.025  1.00 32.53           C  
ATOM      4  O   LYS A   1       4.349 -14.891  -5.094  1.00 23.20           O  
ATOM      5  CB  LYS A   1       2.406 -17.443  -6.508  1.00 21.04           C  
ATOM      6  CG  LYS A   1       3.705 -18.208  -6.726  1.00 35.32           C  
ATOM      7  CD  LYS A   1       3.473 -19.679  -7.047  1.00 31.44           C  
ATOM      8  CE  LYS A   1       2.608 -19.850  -8.285  1.00  0.11           C  
ATOM      9  NZ  LYS A   1       2.573 -21.247  -8.750  1.00 65.24           N  
ATOM     10  HA  LYS A   1       1.649 -15.416  -6.267  1.00 73.31           H  
ATOM     11  HB2 LYS A   1       1.924 -17.847  -5.631  1.00 75.52           H  
ATOM     12  HB3 LYS A   1       1.768 -17.604  -7.365  1.00 40.14           H  
ATOM     13  HG2 LYS A   1       4.238 -17.759  -7.553  1.00 24.11           H  
ATOM     14  HG3 LYS A   1       4.306 -18.131  -5.833  1.00 11.22           H  
ATOM     15  HD2 LYS A   1       4.426 -20.154  -7.227  1.00 24.54           H  
ATOM     16  HD3 LYS A   1       2.984 -20.147  -6.205  1.00 35.51           H  
ATOM     17  HE2 LYS A   1       1.601 -19.535  -8.051  1.00 64.32           H  
ATOM     18  HE3 LYS A   1       3.004 -19.225  -9.073  1.00 72.14           H  
ATOM     19  HZ1 LYS A   1       2.316 -21.903  -7.977  1.00  4.32           H  
ATOM     20  HZ2 LYS A   1       1.904 -21.368  -9.540  1.00 32.14           H  
ATOM     21  HZ3 LYS A   1       3.514 -21.515  -9.107  1.00 35.13           H  
ATOM     22  N   ASP A   2       2.836 -16.048  -3.869  1.00  3.54           N  
ATOM     23  CA  ASP A   2       3.423 -15.749  -2.522  1.00 71.12           C  
ATOM     24  C   ASP A   2       3.160 -14.314  -2.124  1.00 33.35           C  
ATOM     25  O   ASP A   2       2.508 -14.055  -1.108  1.00  2.23           O  
ATOM     26  CB  ASP A   2       4.926 -16.073  -2.393  1.00 14.22           C  
ATOM     27  CG  ASP A   2       5.220 -17.532  -2.215  1.00 64.12           C  
ATOM     28  OD1 ASP A   2       5.071 -18.031  -1.072  1.00 73.02           O  
ATOM     29  OD2 ASP A   2       5.659 -18.199  -3.180  1.00 63.14           O  
ATOM     30  H   ASP A   2       2.018 -16.595  -3.906  1.00 72.45           H  
ATOM     31  HA  ASP A   2       2.856 -16.338  -1.819  1.00 11.21           H  
ATOM     32  HB2 ASP A   2       5.434 -15.738  -3.284  1.00 64.34           H  
ATOM     33  HB3 ASP A   2       5.323 -15.535  -1.542  1.00  0.41           H  
ATOM     34  N   ARG A   3       3.666 -13.408  -2.885  1.00  2.30           N  
ATOM     35  CA  ARG A   3       3.466 -12.006  -2.689  1.00 62.15           C  
ATOM     36  C   ARG A   3       3.510 -11.378  -4.047  1.00  4.51           C  
ATOM     37  O   ARG A   3       4.391 -11.730  -4.839  1.00 64.34           O  
ATOM     38  CB  ARG A   3       4.632 -11.360  -1.910  1.00 64.10           C  
ATOM     39  CG  ARG A   3       4.942 -11.864  -0.512  1.00 33.14           C  
ATOM     40  CD  ARG A   3       6.132 -11.084   0.010  1.00 73.13           C  
ATOM     41  NE  ARG A   3       6.603 -11.481   1.339  1.00 63.20           N  
ATOM     42  CZ  ARG A   3       7.688 -10.937   1.923  1.00  3.24           C  
ATOM     43  NH1 ARG A   3       8.472 -10.127   1.217  1.00 53.31           N  
ATOM     44  NH2 ARG A   3       8.022 -11.242   3.173  1.00 41.24           N  
ATOM     45  H   ARG A   3       4.206 -13.689  -3.661  1.00 45.24           H  
ATOM     46  HA  ARG A   3       2.534 -11.812  -2.179  1.00 53.34           H  
ATOM     47  HB2 ARG A   3       5.532 -11.478  -2.491  1.00 71.21           H  
ATOM     48  HB3 ARG A   3       4.428 -10.300  -1.845  1.00 11.25           H  
ATOM     49  HG2 ARG A   3       4.085 -11.700   0.124  1.00  4.25           H  
ATOM     50  HG3 ARG A   3       5.187 -12.915  -0.549  1.00 64.03           H  
ATOM     51  HD2 ARG A   3       6.950 -11.212  -0.683  1.00 44.12           H  
ATOM     52  HD3 ARG A   3       5.864 -10.038   0.035  1.00  1.24           H  
ATOM     53  HE  ARG A   3       6.049 -12.161   1.795  1.00 72.03           H  
ATOM     54 HH11 ARG A   3       8.284  -9.911   0.252  1.00  3.41           H  
ATOM     55 HH12 ARG A   3       9.295  -9.683   1.591  1.00 35.43           H  
ATOM     56 HH21 ARG A   3       7.504 -11.883   3.753  1.00 32.31           H  
ATOM     57 HH22 ARG A   3       8.828 -10.815   3.606  1.00 12.33           H  
ATOM     58  N   PRO A   4       2.566 -10.510  -4.404  1.00  2.42           N  
ATOM     59  CA  PRO A   4       2.764  -9.663  -5.561  1.00 64.22           C  
ATOM     60  C   PRO A   4       3.949  -8.793  -5.148  1.00 45.45           C  
ATOM     61  O   PRO A   4       3.906  -8.193  -4.053  1.00 32.31           O  
ATOM     62  CB  PRO A   4       1.464  -8.864  -5.676  1.00 64.03           C  
ATOM     63  CG  PRO A   4       0.471  -9.634  -4.866  1.00  3.22           C  
ATOM     64  CD  PRO A   4       1.257 -10.309  -3.775  1.00 50.24           C  
ATOM     65  HA  PRO A   4       2.965 -10.323  -6.391  1.00 60.15           H  
ATOM     66  HB2 PRO A   4       1.613  -7.870  -5.280  1.00 10.11           H  
ATOM     67  HB3 PRO A   4       1.165  -8.804  -6.712  1.00 65.41           H  
ATOM     68  HG2 PRO A   4      -0.260  -8.960  -4.443  1.00 72.11           H  
ATOM     69  HG3 PRO A   4      -0.017 -10.370  -5.486  1.00  5.20           H  
ATOM     70  HD2 PRO A   4       1.333  -9.665  -2.912  1.00 24.12           H  
ATOM     71  HD3 PRO A   4       0.809 -11.254  -3.510  1.00 40.13           H  
ATOM     72  N   SER A   5       5.001  -8.716  -5.928  1.00 70.12           N  
ATOM     73  CA  SER A   5       6.208  -8.002  -5.585  1.00 14.52           C  
ATOM     74  C   SER A   5       6.000  -6.521  -5.295  1.00 42.40           C  
ATOM     75  O   SER A   5       6.839  -5.882  -4.662  1.00 15.12           O  
ATOM     76  CB  SER A   5       7.224  -8.219  -6.680  1.00 74.54           C  
ATOM     77  OG  SER A   5       7.453  -9.620  -6.825  1.00 10.14           O  
ATOM     78  H   SER A   5       5.023  -9.261  -6.743  1.00  3.23           H  
ATOM     79  HA  SER A   5       6.580  -8.504  -4.705  1.00 61.41           H  
ATOM     80  HB2 SER A   5       6.853  -7.817  -7.612  1.00 74.32           H  
ATOM     81  HB3 SER A   5       8.156  -7.740  -6.416  1.00 50.21           H  
ATOM     82  HG  SER A   5       7.555  -9.937  -5.911  1.00 52.12           H  
ATOM     83  N   LEU A   6       4.862  -5.989  -5.706  1.00 41.10           N  
ATOM     84  CA  LEU A   6       4.550  -4.615  -5.474  1.00 72.14           C  
ATOM     85  C   LEU A   6       4.105  -4.350  -4.037  1.00 22.13           C  
ATOM     86  O   LEU A   6       3.903  -3.216  -3.652  1.00  5.31           O  
ATOM     87  CB  LEU A   6       3.531  -4.082  -6.518  1.00 35.45           C  
ATOM     88  CG  LEU A   6       2.210  -4.875  -6.734  1.00 22.31           C  
ATOM     89  CD1 LEU A   6       1.257  -4.778  -5.547  1.00 15.35           C  
ATOM     90  CD2 LEU A   6       1.527  -4.414  -8.004  1.00 43.44           C  
ATOM     91  H   LEU A   6       4.142  -6.461  -6.179  1.00 71.20           H  
ATOM     92  HA  LEU A   6       5.480  -4.087  -5.624  1.00 52.11           H  
ATOM     93  HB2 LEU A   6       3.260  -3.079  -6.227  1.00 33.23           H  
ATOM     94  HB3 LEU A   6       4.039  -4.020  -7.469  1.00 71.42           H  
ATOM     95  HG  LEU A   6       2.459  -5.919  -6.858  1.00 52.44           H  
ATOM     96 HD11 LEU A   6       1.002  -3.743  -5.370  1.00 34.55           H  
ATOM     97 HD12 LEU A   6       0.358  -5.337  -5.762  1.00 64.34           H  
ATOM     98 HD13 LEU A   6       1.737  -5.188  -4.670  1.00 53.52           H  
ATOM     99 HD21 LEU A   6       1.300  -3.361  -7.933  1.00 71.34           H  
ATOM    100 HD22 LEU A   6       2.180  -4.583  -8.848  1.00 31.02           H  
ATOM    101 HD23 LEU A   6       0.609  -4.966  -8.143  1.00 53.21           H  
ATOM    102  N   CYS A   7       3.873  -5.397  -3.267  1.00 22.03           N  
ATOM    103  CA  CYS A   7       3.541  -5.277  -1.874  1.00 23.01           C  
ATOM    104  C   CYS A   7       4.830  -5.070  -1.048  1.00 73.33           C  
ATOM    105  O   CYS A   7       4.803  -4.571   0.065  1.00 71.41           O  
ATOM    106  CB  CYS A   7       2.847  -6.562  -1.410  1.00 24.20           C  
ATOM    107  SG  CYS A   7       1.355  -7.012  -2.363  1.00 63.24           S  
ATOM    108  H   CYS A   7       3.928  -6.306  -3.635  1.00  2.33           H  
ATOM    109  HA  CYS A   7       2.853  -4.454  -1.745  1.00 12.30           H  
ATOM    110  HB2 CYS A   7       3.544  -7.383  -1.492  1.00 15.11           H  
ATOM    111  HB3 CYS A   7       2.554  -6.451  -0.375  1.00 53.22           H  
ATOM    112  N   ASP A   8       5.966  -5.445  -1.651  1.00 73.24           N  
ATOM    113  CA  ASP A   8       7.325  -5.322  -1.056  1.00 12.02           C  
ATOM    114  C   ASP A   8       7.977  -4.077  -1.696  1.00 74.34           C  
ATOM    115  O   ASP A   8       9.207  -3.914  -1.739  1.00 72.42           O  
ATOM    116  CB  ASP A   8       8.128  -6.618  -1.349  1.00 73.52           C  
ATOM    117  CG  ASP A   8       9.488  -6.693  -0.667  1.00 53.52           C  
ATOM    118  OD1 ASP A   8       9.550  -6.696   0.575  1.00  3.02           O  
ATOM    119  OD2 ASP A   8      10.511  -6.839  -1.364  1.00 70.21           O  
ATOM    120  H   ASP A   8       5.912  -5.793  -2.567  1.00  4.35           H  
ATOM    121  HA  ASP A   8       7.204  -5.170   0.008  1.00 42.14           H  
ATOM    122  HB2 ASP A   8       7.550  -7.469  -1.020  1.00  2.34           H  
ATOM    123  HB3 ASP A   8       8.278  -6.691  -2.417  1.00 40.54           H  
ATOM    124  N   LEU A   9       7.135  -3.225  -2.213  1.00 14.21           N  
ATOM    125  CA  LEU A   9       7.541  -2.164  -3.048  1.00 42.45           C  
ATOM    126  C   LEU A   9       7.715  -1.055  -2.118  1.00 34.14           C  
ATOM    127  O   LEU A   9       6.808  -0.796  -1.316  1.00 12.42           O  
ATOM    128  CB  LEU A   9       6.452  -1.876  -4.103  1.00 54.43           C  
ATOM    129  CG  LEU A   9       6.796  -1.010  -5.337  1.00 24.42           C  
ATOM    130  CD1 LEU A   9       7.147   0.420  -4.978  1.00 51.21           C  
ATOM    131  CD2 LEU A   9       7.902  -1.655  -6.161  1.00 21.23           C  
ATOM    132  H   LEU A   9       6.254  -3.119  -1.808  1.00 23.14           H  
ATOM    133  HA  LEU A   9       8.478  -2.418  -3.524  1.00 63.33           H  
ATOM    134  HB2 LEU A   9       6.099  -2.827  -4.471  1.00 21.23           H  
ATOM    135  HB3 LEU A   9       5.625  -1.409  -3.588  1.00  1.13           H  
ATOM    136  HG  LEU A   9       5.913  -0.963  -5.959  1.00 63.44           H  
ATOM    137 HD11 LEU A   9       7.995   0.423  -4.311  1.00 13.44           H  
ATOM    138 HD12 LEU A   9       7.390   0.965  -5.878  1.00 53.41           H  
ATOM    139 HD13 LEU A   9       6.302   0.884  -4.490  1.00  1.44           H  
ATOM    140 HD21 LEU A   9       8.782  -1.777  -5.547  1.00 10.31           H  
ATOM    141 HD22 LEU A   9       7.570  -2.620  -6.514  1.00 24.23           H  
ATOM    142 HD23 LEU A   9       8.137  -1.021  -7.003  1.00 51.42           H  
ATOM    143  N   PRO A  10       8.885  -0.439  -2.182  1.00 61.03           N  
ATOM    144  CA  PRO A  10       9.320   0.612  -1.344  1.00 32.11           C  
ATOM    145  C   PRO A  10       8.265   1.429  -0.616  1.00 23.12           C  
ATOM    146  O   PRO A  10       7.425   2.090  -1.218  1.00 11.42           O  
ATOM    147  CB  PRO A  10      10.120   1.498  -2.299  1.00 44.13           C  
ATOM    148  CG  PRO A  10      10.684   0.556  -3.312  1.00  3.40           C  
ATOM    149  CD  PRO A  10       9.957  -0.757  -3.144  1.00 72.02           C  
ATOM    150  HA  PRO A  10      10.024   0.241  -0.615  1.00 32.32           H  
ATOM    151  HB2 PRO A  10       9.462   2.222  -2.755  1.00 12.24           H  
ATOM    152  HB3 PRO A  10      10.904   2.005  -1.755  1.00  1.24           H  
ATOM    153  HG2 PRO A  10      10.514   0.945  -4.304  1.00  3.22           H  
ATOM    154  HG3 PRO A  10      11.743   0.424  -3.137  1.00 65.00           H  
ATOM    155  HD2 PRO A  10       9.544  -1.082  -4.088  1.00 74.34           H  
ATOM    156  HD3 PRO A  10      10.624  -1.505  -2.743  1.00 14.54           H  
ATOM    157  N   ALA A  11       8.233   1.007   0.669  1.00 21.30           N  
ATOM    158  CA  ALA A  11       7.417   1.882   1.651  1.00 31.05           C  
ATOM    159  C   ALA A  11       8.168   3.258   1.506  1.00 31.42           C  
ATOM    160  O   ALA A  11       9.248   3.556   2.024  1.00 63.33           O  
ATOM    161  CB  ALA A  11       7.558   1.343   3.065  1.00 34.02           C  
ATOM    162  H   ALA A  11       9.053   0.600   0.993  1.00 61.42           H  
ATOM    163  HA  ALA A  11       6.400   2.057   1.321  1.00 62.21           H  
ATOM    164  HB1 ALA A  11       8.603   1.197   3.292  1.00 71.44           H  
ATOM    165  HB2 ALA A  11       7.042   0.397   3.140  1.00 64.42           H  
ATOM    166  HB3 ALA A  11       7.132   2.048   3.763  1.00  4.24           H  
ATOM    167  N   ASP A  12       7.479   3.927   0.609  1.00 51.44           N  
ATOM    168  CA  ASP A  12       7.947   5.241   0.188  1.00 33.35           C  
ATOM    169  C   ASP A  12       6.921   6.369   0.357  1.00 12.24           C  
ATOM    170  O   ASP A  12       5.754   6.182   0.078  1.00  1.03           O  
ATOM    171  CB  ASP A  12       8.594   5.225  -1.201  1.00 74.10           C  
ATOM    172  CG  ASP A  12       9.097   6.580  -1.639  1.00 33.32           C  
ATOM    173  OD1 ASP A  12       9.860   7.209  -0.877  1.00 33.41           O  
ATOM    174  OD2 ASP A  12       8.793   7.020  -2.757  1.00  4.52           O  
ATOM    175  H   ASP A  12       6.649   3.576   0.223  1.00  5.13           H  
ATOM    176  HA  ASP A  12       8.670   5.599   0.904  1.00 61.53           H  
ATOM    177  HB2 ASP A  12       9.431   4.543  -1.193  1.00 14.30           H  
ATOM    178  HB3 ASP A  12       7.864   4.881  -1.919  1.00 55.34           H  
ATOM    179  N   SER A  13       7.358   7.495   0.862  1.00 14.30           N  
ATOM    180  CA  SER A  13       6.470   8.590   1.235  1.00  4.35           C  
ATOM    181  C   SER A  13       6.234   9.601   0.119  1.00 32.10           C  
ATOM    182  O   SER A  13       5.229  10.350   0.125  1.00 34.00           O  
ATOM    183  CB  SER A  13       7.006   9.263   2.492  1.00 23.34           C  
ATOM    184  OG  SER A  13       8.435   9.441   2.395  1.00 34.34           O  
ATOM    185  H   SER A  13       8.317   7.664   0.972  1.00 53.41           H  
ATOM    186  HA  SER A  13       5.460   8.266   1.436  1.00 63.02           H  
ATOM    187  HB2 SER A  13       6.537  10.230   2.609  1.00 52.14           H  
ATOM    188  HB3 SER A  13       6.791   8.646   3.352  1.00 52.42           H  
ATOM    189  HG  SER A  13       8.645  10.161   1.780  1.00 62.22           H  
ATOM    190  N   GLY A  14       7.124   9.627  -0.837  1.00 51.22           N  
ATOM    191  CA  GLY A  14       7.027  10.602  -1.869  1.00 41.34           C  
ATOM    192  C   GLY A  14       7.533  11.952  -1.400  1.00 34.25           C  
ATOM    193  O   GLY A  14       7.574  12.237  -0.191  1.00 21.53           O  
ATOM    194  H   GLY A  14       7.859   8.979  -0.848  1.00 75.33           H  
ATOM    195  HA2 GLY A  14       7.611  10.276  -2.716  1.00 44.03           H  
ATOM    196  HA3 GLY A  14       5.994  10.697  -2.162  1.00 40.23           H  
ATOM    197  N   SER A  15       7.899  12.785  -2.330  1.00 72.32           N  
ATOM    198  CA  SER A  15       8.416  14.094  -1.938  1.00 64.43           C  
ATOM    199  C   SER A  15       7.619  15.260  -2.554  1.00 43.15           C  
ATOM    200  O   SER A  15       8.146  16.334  -2.830  1.00 53.41           O  
ATOM    201  CB  SER A  15       9.922  14.246  -1.734  1.00 53.35           C  
ATOM    202  OG  SER A  15      10.385  13.414  -0.667  1.00 34.13           O  
ATOM    203  H   SER A  15       7.498  12.631  -3.208  1.00 42.41           H  
ATOM    204  HA  SER A  15       7.875  14.016  -1.015  1.00 33.34           H  
ATOM    205  HB2 SER A  15      10.439  13.963  -2.640  1.00 11.44           H  
ATOM    206  HB3 SER A  15      10.146  15.276  -1.496  1.00 71.41           H  
ATOM    207  HG  SER A  15      11.239  13.039  -0.932  1.00 74.31           H  
ATOM    208  N   GLY A  16       6.342  14.988  -2.791  1.00  4.14           N  
ATOM    209  CA  GLY A  16       5.477  15.896  -3.492  1.00 32.13           C  
ATOM    210  C   GLY A  16       5.026  17.110  -2.706  1.00 74.45           C  
ATOM    211  O   GLY A  16       5.330  17.268  -1.513  1.00 51.13           O  
ATOM    212  H   GLY A  16       5.933  14.167  -2.435  1.00 24.10           H  
ATOM    213  HA2 GLY A  16       5.998  16.243  -4.372  1.00  4.22           H  
ATOM    214  HA3 GLY A  16       4.604  15.348  -3.815  1.00 43.20           H  
ATOM    215  N   THR A  17       4.259  17.919  -3.378  1.00  5.22           N  
ATOM    216  CA  THR A  17       3.773  19.187  -2.907  1.00 71.13           C  
ATOM    217  C   THR A  17       2.404  19.139  -2.204  1.00 72.21           C  
ATOM    218  O   THR A  17       2.042  20.068  -1.479  1.00 44.14           O  
ATOM    219  CB  THR A  17       3.663  20.097  -4.124  1.00 50.10           C  
ATOM    220  OG1 THR A  17       3.086  19.327  -5.202  1.00 40.03           O  
ATOM    221  CG2 THR A  17       5.025  20.618  -4.536  1.00  3.12           C  
ATOM    222  H   THR A  17       4.025  17.683  -4.302  1.00 11.35           H  
ATOM    223  HA  THR A  17       4.468  19.666  -2.236  1.00  1.44           H  
ATOM    224  HB  THR A  17       3.007  20.921  -3.886  1.00 22.54           H  
ATOM    225  HG1 THR A  17       3.499  19.601  -6.042  1.00 65.13           H  
ATOM    226 HG21 THR A  17       5.674  19.788  -4.778  1.00 63.23           H  
ATOM    227 HG22 THR A  17       4.918  21.258  -5.399  1.00  4.10           H  
ATOM    228 HG23 THR A  17       5.454  21.186  -3.724  1.00 51.12           H  
ATOM    229  N   LYS A  18       1.659  18.071  -2.398  1.00 33.31           N  
ATOM    230  CA  LYS A  18       0.288  17.891  -1.947  1.00 33.42           C  
ATOM    231  C   LYS A  18       0.310  16.922  -0.744  1.00 21.15           C  
ATOM    232  O   LYS A  18       1.367  16.368  -0.418  1.00 64.43           O  
ATOM    233  CB  LYS A  18      -0.497  17.270  -3.149  1.00 64.13           C  
ATOM    234  CG  LYS A  18      -1.953  16.855  -2.914  1.00 62.35           C  
ATOM    235  CD  LYS A  18      -2.880  18.027  -2.686  1.00 10.30           C  
ATOM    236  CE  LYS A  18      -4.296  17.536  -2.425  1.00 50.30           C  
ATOM    237  NZ  LYS A  18      -5.250  18.645  -2.277  1.00 73.11           N  
ATOM    238  H   LYS A  18       2.020  17.228  -2.735  1.00 13.10           H  
ATOM    239  HA  LYS A  18      -0.253  18.733  -1.543  1.00 43.00           H  
ATOM    240  HB2 LYS A  18      -0.501  17.989  -3.954  1.00 72.33           H  
ATOM    241  HB3 LYS A  18       0.049  16.400  -3.484  1.00 25.23           H  
ATOM    242  HG2 LYS A  18      -2.302  16.310  -3.779  1.00  1.00           H  
ATOM    243  HG3 LYS A  18      -1.984  16.204  -2.051  1.00 45.14           H  
ATOM    244  HD2 LYS A  18      -2.537  18.591  -1.830  1.00 41.23           H  
ATOM    245  HD3 LYS A  18      -2.880  18.654  -3.566  1.00 22.33           H  
ATOM    246  HE2 LYS A  18      -4.607  16.913  -3.249  1.00  2.21           H  
ATOM    247  HE3 LYS A  18      -4.293  16.948  -1.519  1.00 23.21           H  
ATOM    248  HZ1 LYS A  18      -5.195  19.256  -3.120  1.00 11.43           H  
ATOM    249  HZ2 LYS A  18      -6.228  18.292  -2.216  1.00  0.21           H  
ATOM    250  HZ3 LYS A  18      -5.093  19.207  -1.411  1.00  2.21           H  
ATOM    251  N   ALA A  19      -0.793  16.789  -0.056  1.00 50.55           N  
ATOM    252  CA  ALA A  19      -0.954  15.785   0.969  1.00 42.43           C  
ATOM    253  C   ALA A  19      -2.100  14.864   0.562  1.00  1.22           C  
ATOM    254  O   ALA A  19      -3.224  15.336   0.286  1.00 51.32           O  
ATOM    255  CB  ALA A  19      -1.229  16.431   2.321  1.00 20.22           C  
ATOM    256  H   ALA A  19      -1.549  17.401  -0.208  1.00 11.24           H  
ATOM    257  HA  ALA A  19      -0.070  15.169   1.030  1.00 54.31           H  
ATOM    258  HB1 ALA A  19      -0.411  17.086   2.584  1.00 51.21           H  
ATOM    259  HB2 ALA A  19      -1.333  15.661   3.073  1.00 24.30           H  
ATOM    260  HB3 ALA A  19      -2.142  17.005   2.264  1.00 31.15           H  
ATOM    261  N   GLU A  20      -1.828  13.573   0.515  1.00 12.14           N  
ATOM    262  CA  GLU A  20      -2.803  12.591   0.096  1.00 22.54           C  
ATOM    263  C   GLU A  20      -2.720  11.340   0.966  1.00 10.22           C  
ATOM    264  O   GLU A  20      -1.645  10.905   1.399  1.00 41.25           O  
ATOM    265  CB  GLU A  20      -2.562  12.241  -1.380  1.00  1.44           C  
ATOM    266  CG  GLU A  20      -3.571  11.275  -1.950  1.00 75.45           C  
ATOM    267  CD  GLU A  20      -4.982  11.783  -1.826  1.00 51.55           C  
ATOM    268  OE1 GLU A  20      -5.601  11.587  -0.757  1.00  5.33           O  
ATOM    269  OE2 GLU A  20      -5.493  12.344  -2.787  1.00 72.14           O  
ATOM    270  H   GLU A  20      -0.935  13.238   0.754  1.00 24.21           H  
ATOM    271  HA  GLU A  20      -3.763  13.082   0.173  1.00 13.24           H  
ATOM    272  HB2 GLU A  20      -2.600  13.149  -1.963  1.00 52.21           H  
ATOM    273  HB3 GLU A  20      -1.579  11.806  -1.481  1.00 11.20           H  
ATOM    274  HG2 GLU A  20      -3.351  11.115  -2.997  1.00 23.01           H  
ATOM    275  HG3 GLU A  20      -3.488  10.342  -1.412  1.00 32.24           H  
ATOM    276  N   LYS A  21      -3.856  10.819   1.261  1.00 25.02           N  
ATOM    277  CA  LYS A  21      -3.979   9.722   2.161  1.00 63.20           C  
ATOM    278  C   LYS A  21      -4.041   8.429   1.398  1.00 42.24           C  
ATOM    279  O   LYS A  21      -5.048   8.176   0.713  1.00 51.05           O  
ATOM    280  CB  LYS A  21      -5.276   9.871   2.950  1.00 75.30           C  
ATOM    281  CG  LYS A  21      -5.473   8.830   4.035  1.00 20.13           C  
ATOM    282  CD  LYS A  21      -6.886   8.844   4.572  1.00 73.33           C  
ATOM    283  CE  LYS A  21      -7.860   8.270   3.554  1.00 13.54           C  
ATOM    284  NZ  LYS A  21      -9.245   8.280   4.048  1.00 11.52           N  
ATOM    285  H   LYS A  21      -4.662  11.163   0.808  1.00 23.21           H  
ATOM    286  HA  LYS A  21      -3.169   9.596   2.862  1.00 12.42           H  
ATOM    287  HB2 LYS A  21      -5.294  10.846   3.415  1.00 23.12           H  
ATOM    288  HB3 LYS A  21      -6.104   9.796   2.260  1.00 30.31           H  
ATOM    289  HG2 LYS A  21      -5.268   7.852   3.625  1.00 13.54           H  
ATOM    290  HG3 LYS A  21      -4.785   9.032   4.842  1.00  4.23           H  
ATOM    291  HD2 LYS A  21      -6.929   8.247   5.471  1.00 13.32           H  
ATOM    292  HD3 LYS A  21      -7.165   9.864   4.794  1.00 54.41           H  
ATOM    293  HE2 LYS A  21      -7.809   8.863   2.652  1.00 11.34           H  
ATOM    294  HE3 LYS A  21      -7.566   7.253   3.338  1.00 44.05           H  
ATOM    295  HZ1 LYS A  21      -9.263   7.973   5.045  1.00  4.01           H  
ATOM    296  HZ2 LYS A  21      -9.694   9.221   4.027  1.00 13.30           H  
ATOM    297  HZ3 LYS A  21      -9.835   7.604   3.522  1.00 62.05           H  
ATOM    298  N   ARG A  22      -3.020   7.607   1.436  1.00  1.41           N  
ATOM    299  CA  ARG A  22      -3.070   6.366   0.732  1.00 52.50           C  
ATOM    300  C   ARG A  22      -2.772   5.178   1.654  1.00 55.42           C  
ATOM    301  O   ARG A  22      -2.535   5.431   2.842  1.00 51.32           O  
ATOM    302  CB  ARG A  22      -2.023   6.404  -0.402  1.00 12.23           C  
ATOM    303  CG  ARG A  22      -2.223   7.510  -1.447  1.00 11.14           C  
ATOM    304  CD  ARG A  22      -3.466   7.295  -2.309  1.00 33.42           C  
ATOM    305  NE  ARG A  22      -3.632   8.380  -3.315  1.00 41.24           N  
ATOM    306  CZ  ARG A  22      -3.351   8.276  -4.633  1.00 72.13           C  
ATOM    307  NH1 ARG A  22      -2.877   7.149  -5.120  1.00 63.50           N  
ATOM    308  NH2 ARG A  22      -3.533   9.306  -5.445  1.00 31.33           N  
ATOM    309  H   ARG A  22      -2.119   7.809   1.768  1.00 24.02           H  
ATOM    310  HA  ARG A  22      -4.043   6.355   0.263  1.00 74.32           H  
ATOM    311  HB2 ARG A  22      -1.048   6.544   0.041  1.00 75.44           H  
ATOM    312  HB3 ARG A  22      -2.040   5.450  -0.909  1.00 61.34           H  
ATOM    313  HG2 ARG A  22      -2.327   8.453  -0.930  1.00 21.12           H  
ATOM    314  HG3 ARG A  22      -1.353   7.547  -2.085  1.00 22.32           H  
ATOM    315  HD2 ARG A  22      -3.372   6.348  -2.819  1.00 72.13           H  
ATOM    316  HD3 ARG A  22      -4.335   7.278  -1.669  1.00 21.32           H  
ATOM    317  HE  ARG A  22      -3.980   9.224  -2.950  1.00 54.40           H  
ATOM    318 HH11 ARG A  22      -2.698   6.334  -4.551  1.00 23.03           H  
ATOM    319 HH12 ARG A  22      -2.655   7.007  -6.094  1.00 24.31           H  
ATOM    320 HH21 ARG A  22      -3.893  10.210  -5.167  1.00 20.11           H  
ATOM    321 HH22 ARG A  22      -3.284   9.257  -6.423  1.00 42.44           H  
ATOM    322  N   ILE A  23      -2.711   3.957   1.235  1.00 45.42           N  
ATOM    323  CA  ILE A  23      -2.393   2.864   2.140  1.00 31.32           C  
ATOM    324  C   ILE A  23      -1.430   1.916   1.421  1.00 54.12           C  
ATOM    325  O   ILE A  23      -1.523   1.777   0.208  1.00 24.04           O  
ATOM    326  CB  ILE A  23      -3.715   2.142   2.630  1.00 63.23           C  
ATOM    327  CG1 ILE A  23      -3.428   1.080   3.672  1.00 61.15           C  
ATOM    328  CG2 ILE A  23      -4.495   1.524   1.483  1.00 74.42           C  
ATOM    329  CD1 ILE A  23      -4.666   0.494   4.318  1.00 74.34           C  
ATOM    330  H   ILE A  23      -2.878   3.751   0.287  1.00 55.44           H  
ATOM    331  HA  ILE A  23      -1.878   3.293   2.987  1.00 43.41           H  
ATOM    332  HB  ILE A  23      -4.344   2.898   3.076  1.00  1.44           H  
ATOM    333 HG12 ILE A  23      -2.884   0.270   3.209  1.00 50.22           H  
ATOM    334 HG13 ILE A  23      -2.820   1.512   4.452  1.00  0.33           H  
ATOM    335 HG21 ILE A  23      -4.749   2.274   0.751  1.00  3.14           H  
ATOM    336 HG22 ILE A  23      -3.892   0.748   1.037  1.00 11.12           H  
ATOM    337 HG23 ILE A  23      -5.392   1.073   1.884  1.00  2.33           H  
ATOM    338 HD11 ILE A  23      -5.288   0.043   3.558  1.00 12.54           H  
ATOM    339 HD12 ILE A  23      -4.374  -0.256   5.038  1.00 62.33           H  
ATOM    340 HD13 ILE A  23      -5.213   1.279   4.819  1.00  2.44           H  
ATOM    341  N   TYR A  24      -0.474   1.317   2.118  1.00 71.14           N  
ATOM    342  CA  TYR A  24       0.456   0.421   1.446  1.00 74.24           C  
ATOM    343  C   TYR A  24       0.533  -0.849   2.256  1.00 13.20           C  
ATOM    344  O   TYR A  24       0.239  -0.839   3.442  1.00 54.02           O  
ATOM    345  CB  TYR A  24       1.894   1.014   1.337  1.00 21.31           C  
ATOM    346  CG  TYR A  24       2.687   1.163   2.637  1.00  1.33           C  
ATOM    347  CD1 TYR A  24       2.535   2.231   3.477  1.00 65.23           C  
ATOM    348  CD2 TYR A  24       3.607   0.189   3.000  1.00 25.34           C  
ATOM    349  CE1 TYR A  24       3.266   2.334   4.641  1.00 45.34           C  
ATOM    350  CE2 TYR A  24       4.337   0.277   4.156  1.00 21.20           C  
ATOM    351  CZ  TYR A  24       4.166   1.350   4.973  1.00  0.31           C  
ATOM    352  OH  TYR A  24       4.887   1.444   6.142  1.00  0.44           O  
ATOM    353  H   TYR A  24      -0.389   1.464   3.088  1.00 25.22           H  
ATOM    354  HA  TYR A  24       0.076   0.202   0.460  1.00 54.33           H  
ATOM    355  HB2 TYR A  24       2.478   0.381   0.685  1.00 11.01           H  
ATOM    356  HB3 TYR A  24       1.817   1.991   0.880  1.00 34.53           H  
ATOM    357  HD1 TYR A  24       1.827   3.006   3.220  1.00 32.22           H  
ATOM    358  HD2 TYR A  24       3.741  -0.664   2.349  1.00  0.41           H  
ATOM    359  HE1 TYR A  24       3.127   3.187   5.289  1.00  3.53           H  
ATOM    360  HE2 TYR A  24       5.046  -0.498   4.412  1.00 42.35           H  
ATOM    361  HH  TYR A  24       5.804   1.154   5.988  1.00 71.24           H  
ATOM    362  N   TYR A  25       0.877  -1.932   1.625  1.00 31.54           N  
ATOM    363  CA  TYR A  25       1.077  -3.173   2.332  1.00  3.33           C  
ATOM    364  C   TYR A  25       2.317  -3.087   3.183  1.00  4.41           C  
ATOM    365  O   TYR A  25       3.391  -2.792   2.659  1.00 75.42           O  
ATOM    366  CB  TYR A  25       1.247  -4.343   1.367  1.00 52.12           C  
ATOM    367  CG  TYR A  25       1.563  -5.666   2.077  1.00 20.11           C  
ATOM    368  CD1 TYR A  25       0.618  -6.295   2.882  1.00 71.45           C  
ATOM    369  CD2 TYR A  25       2.800  -6.277   1.930  1.00 65.30           C  
ATOM    370  CE1 TYR A  25       0.905  -7.495   3.512  1.00 64.25           C  
ATOM    371  CE2 TYR A  25       3.093  -7.467   2.556  1.00 21.34           C  
ATOM    372  CZ  TYR A  25       2.147  -8.073   3.342  1.00 32.13           C  
ATOM    373  OH  TYR A  25       2.440  -9.270   3.960  1.00 40.32           O  
ATOM    374  H   TYR A  25       0.947  -1.723   0.666  1.00 40.43           H  
ATOM    375  HA  TYR A  25       0.160  -3.340   2.880  1.00 11.24           H  
ATOM    376  HB2 TYR A  25       0.336  -4.478   0.804  1.00 30.40           H  
ATOM    377  HB3 TYR A  25       2.060  -4.129   0.690  1.00 22.34           H  
ATOM    378  HD1 TYR A  25      -0.351  -5.836   3.007  1.00 33.32           H  
ATOM    379  HD2 TYR A  25       3.545  -5.799   1.312  1.00 21.11           H  
ATOM    380  HE1 TYR A  25       0.160  -7.970   4.132  1.00 40.14           H  
ATOM    381  HE2 TYR A  25       4.063  -7.924   2.424  1.00 41.55           H  
ATOM    382  HH  TYR A  25       1.662  -9.846   3.856  1.00 62.31           H  
ATOM    383  N   ASN A  26       2.204  -3.349   4.453  1.00 60.11           N  
ATOM    384  CA  ASN A  26       3.361  -3.375   5.305  1.00 70.12           C  
ATOM    385  C   ASN A  26       3.773  -4.812   5.458  1.00 12.50           C  
ATOM    386  O   ASN A  26       2.980  -5.668   5.860  1.00 15.03           O  
ATOM    387  CB  ASN A  26       3.083  -2.767   6.673  1.00 35.31           C  
ATOM    388  CG  ASN A  26       4.342  -2.647   7.504  1.00 32.21           C  
ATOM    389  OD1 ASN A  26       4.747  -3.589   8.184  1.00 41.10           O  
ATOM    390  ND2 ASN A  26       4.945  -1.496   7.484  1.00 45.04           N  
ATOM    391  H   ASN A  26       1.334  -3.544   4.867  1.00 74.12           H  
ATOM    392  HA  ASN A  26       4.188  -2.868   4.832  1.00 55.35           H  
ATOM    393  HB2 ASN A  26       2.664  -1.781   6.545  1.00 74.31           H  
ATOM    394  HB3 ASN A  26       2.378  -3.388   7.205  1.00 21.12           H  
ATOM    395 HD21 ASN A  26       4.574  -0.762   6.948  1.00 52.24           H  
ATOM    396 HD22 ASN A  26       5.768  -1.398   8.014  1.00 42.11           H  
ATOM    397  N   SER A  27       4.995  -5.048   5.123  1.00 62.23           N  
ATOM    398  CA  SER A  27       5.467  -6.397   5.040  1.00 33.41           C  
ATOM    399  C   SER A  27       5.736  -7.024   6.414  1.00 34.35           C  
ATOM    400  O   SER A  27       5.393  -8.185   6.645  1.00 71.04           O  
ATOM    401  CB  SER A  27       6.635  -6.544   4.056  1.00 61.44           C  
ATOM    402  OG  SER A  27       6.982  -7.907   3.866  1.00 41.50           O  
ATOM    403  H   SER A  27       5.523  -4.234   4.932  1.00 33.42           H  
ATOM    404  HA  SER A  27       4.595  -6.870   4.615  1.00 70.13           H  
ATOM    405  HB2 SER A  27       6.352  -6.122   3.102  1.00  2.42           H  
ATOM    406  HB3 SER A  27       7.493  -6.014   4.443  1.00 63.55           H  
ATOM    407  HG  SER A  27       7.699  -8.083   4.495  1.00 62.31           H  
ATOM    408  N   ALA A  28       6.295  -6.258   7.345  1.00  1.25           N  
ATOM    409  CA  ALA A  28       6.661  -6.786   8.647  1.00 13.31           C  
ATOM    410  C   ALA A  28       5.420  -7.007   9.514  1.00 75.00           C  
ATOM    411  O   ALA A  28       5.330  -7.960  10.284  1.00 32.20           O  
ATOM    412  CB  ALA A  28       7.604  -5.815   9.346  1.00 23.11           C  
ATOM    413  H   ALA A  28       6.401  -5.297   7.173  1.00 22.43           H  
ATOM    414  HA  ALA A  28       7.218  -7.691   8.444  1.00 23.41           H  
ATOM    415  HB1 ALA A  28       8.484  -5.666   8.739  1.00 13.43           H  
ATOM    416  HB2 ALA A  28       7.100  -4.871   9.491  1.00 61.13           H  
ATOM    417  HB3 ALA A  28       7.891  -6.219  10.306  1.00  4.21           H  
ATOM    418  N   ARG A  29       4.477  -6.087   9.384  1.00 44.22           N  
ATOM    419  CA  ARG A  29       3.208  -6.171  10.113  1.00 31.35           C  
ATOM    420  C   ARG A  29       2.238  -7.146   9.420  1.00 12.32           C  
ATOM    421  O   ARG A  29       1.235  -7.555   9.996  1.00 40.10           O  
ATOM    422  CB  ARG A  29       2.564  -4.795  10.298  1.00 71.14           C  
ATOM    423  CG  ARG A  29       3.356  -3.811  11.147  1.00 12.21           C  
ATOM    424  CD  ARG A  29       3.464  -4.264  12.594  1.00 60.43           C  
ATOM    425  NE  ARG A  29       2.142  -4.487  13.195  1.00 44.31           N  
ATOM    426  CZ  ARG A  29       1.610  -3.800  14.213  1.00 64.24           C  
ATOM    427  NH1 ARG A  29       2.243  -2.760  14.736  1.00 54.14           N  
ATOM    428  NH2 ARG A  29       0.435  -4.160  14.694  1.00 50.43           N  
ATOM    429  H   ARG A  29       4.713  -5.359   8.764  1.00 12.14           H  
ATOM    430  HA  ARG A  29       3.423  -6.603  11.080  1.00 62.35           H  
ATOM    431  HB2 ARG A  29       2.417  -4.345   9.327  1.00 75.13           H  
ATOM    432  HB3 ARG A  29       1.602  -4.934  10.768  1.00 62.03           H  
ATOM    433  HG2 ARG A  29       4.352  -3.714  10.741  1.00 54.24           H  
ATOM    434  HG3 ARG A  29       2.864  -2.850  11.117  1.00 21.53           H  
ATOM    435  HD2 ARG A  29       4.025  -5.186  12.630  1.00 31.23           H  
ATOM    436  HD3 ARG A  29       3.983  -3.505  13.163  1.00 22.11           H  
ATOM    437  HE  ARG A  29       1.612  -5.240  12.827  1.00 54.33           H  
ATOM    438 HH11 ARG A  29       3.129  -2.425  14.407  1.00 43.14           H  
ATOM    439 HH12 ARG A  29       1.877  -2.255  15.528  1.00 15.54           H  
ATOM    440 HH21 ARG A  29      -0.061  -4.947  14.314  1.00  4.33           H  
ATOM    441 HH22 ARG A  29      -0.008  -3.654  15.448  1.00 50.13           H  
ATOM    442  N   LYS A  30       2.573  -7.494   8.166  1.00 60.32           N  
ATOM    443  CA  LYS A  30       1.739  -8.323   7.258  1.00 25.02           C  
ATOM    444  C   LYS A  30       0.312  -7.687   7.110  1.00 71.01           C  
ATOM    445  O   LYS A  30      -0.711  -8.368   7.014  1.00 43.21           O  
ATOM    446  CB  LYS A  30       1.641  -9.788   7.771  1.00 60.44           C  
ATOM    447  CG  LYS A  30       0.928 -10.729   6.805  1.00 44.42           C  
ATOM    448  CD  LYS A  30       0.406 -11.966   7.486  1.00 15.24           C  
ATOM    449  CE  LYS A  30      -0.381 -12.814   6.505  1.00 75.42           C  
ATOM    450  NZ  LYS A  30      -1.185 -13.846   7.178  1.00 14.41           N  
ATOM    451  H   LYS A  30       3.472  -7.229   7.880  1.00 51.44           H  
ATOM    452  HA  LYS A  30       2.212  -8.307   6.286  1.00 23.03           H  
ATOM    453  HB2 LYS A  30       2.638 -10.166   7.939  1.00 55.24           H  
ATOM    454  HB3 LYS A  30       1.101  -9.792   8.707  1.00 30.30           H  
ATOM    455  HG2 LYS A  30       0.092 -10.207   6.363  1.00 74.33           H  
ATOM    456  HG3 LYS A  30       1.622 -11.016   6.028  1.00  4.31           H  
ATOM    457  HD2 LYS A  30       1.238 -12.540   7.867  1.00 54.53           H  
ATOM    458  HD3 LYS A  30      -0.243 -11.674   8.298  1.00 40.03           H  
ATOM    459  HE2 LYS A  30      -1.042 -12.170   5.945  1.00 71.23           H  
ATOM    460  HE3 LYS A  30       0.308 -13.291   5.824  1.00  1.10           H  
ATOM    461  HZ1 LYS A  30      -0.595 -14.445   7.796  1.00 12.43           H  
ATOM    462  HZ2 LYS A  30      -1.924 -13.394   7.762  1.00 34.11           H  
ATOM    463  HZ3 LYS A  30      -1.648 -14.455   6.472  1.00 31.22           H  
ATOM    464  N   GLN A  31       0.256  -6.393   7.086  1.00 11.52           N  
ATOM    465  CA  GLN A  31      -0.984  -5.655   7.049  1.00 63.42           C  
ATOM    466  C   GLN A  31      -0.867  -4.368   6.310  1.00  2.41           C  
ATOM    467  O   GLN A  31       0.171  -3.705   6.339  1.00 64.40           O  
ATOM    468  CB  GLN A  31      -1.521  -5.404   8.466  1.00 32.33           C  
ATOM    469  CG  GLN A  31      -0.711  -4.481   9.337  1.00 53.14           C  
ATOM    470  CD  GLN A  31      -1.285  -4.410  10.727  1.00  4.21           C  
ATOM    471  OE1 GLN A  31      -1.869  -5.377  11.216  1.00 62.32           O  
ATOM    472  NE2 GLN A  31      -1.156  -3.287  11.366  1.00 21.34           N  
ATOM    473  H   GLN A  31       1.208  -6.156   7.087  1.00 74.44           H  
ATOM    474  HA  GLN A  31      -1.793  -6.124   6.504  1.00 43.12           H  
ATOM    475  HB2 GLN A  31      -2.509  -4.978   8.379  1.00 15.34           H  
ATOM    476  HB3 GLN A  31      -1.606  -6.358   8.965  1.00 41.23           H  
ATOM    477  HG2 GLN A  31       0.301  -4.854   9.385  1.00 34.53           H  
ATOM    478  HG3 GLN A  31      -0.718  -3.495   8.900  1.00 54.41           H  
ATOM    479 HE21 GLN A  31      -0.698  -2.528  10.945  1.00 14.01           H  
ATOM    480 HE22 GLN A  31      -1.554  -3.219  12.264  1.00 24.13           H  
ATOM    481  N   CYS A  32      -1.897  -4.063   5.591  1.00  5.23           N  
ATOM    482  CA  CYS A  32      -1.735  -2.899   4.823  1.00 51.40           C  
ATOM    483  C   CYS A  32      -2.082  -1.672   5.654  1.00 35.43           C  
ATOM    484  O   CYS A  32      -3.103  -1.684   6.336  1.00  3.35           O  
ATOM    485  CB  CYS A  32      -2.507  -2.952   3.486  1.00 25.11           C  
ATOM    486  SG  CYS A  32      -4.300  -3.255   3.588  1.00  3.34           S  
ATOM    487  H   CYS A  32      -2.827  -4.374   5.611  1.00 63.23           H  
ATOM    488  HA  CYS A  32      -0.692  -3.099   4.614  1.00 12.32           H  
ATOM    489  HB2 CYS A  32      -2.378  -2.006   2.981  1.00 51.21           H  
ATOM    490  HB3 CYS A  32      -2.073  -3.728   2.872  1.00 42.20           H  
ATOM    491  N   LEU A  33      -1.276  -0.656   5.658  1.00 42.41           N  
ATOM    492  CA  LEU A  33      -1.443   0.465   6.549  1.00 43.32           C  
ATOM    493  C   LEU A  33      -1.086   1.746   5.845  1.00 23.30           C  
ATOM    494  O   LEU A  33      -0.334   1.769   4.867  1.00  5.50           O  
ATOM    495  CB  LEU A  33      -0.663   0.242   7.885  1.00  3.41           C  
ATOM    496  CG  LEU A  33       0.847  -0.084   7.841  1.00  0.53           C  
ATOM    497  CD1 LEU A  33       1.679   1.112   7.429  1.00 44.24           C  
ATOM    498  CD2 LEU A  33       1.305  -0.602   9.194  1.00 34.04           C  
ATOM    499  H   LEU A  33      -0.529  -0.629   5.015  1.00 53.53           H  
ATOM    500  HA  LEU A  33      -2.473   0.691   6.779  1.00  1.33           H  
ATOM    501  HB2 LEU A  33      -0.775   1.140   8.474  1.00 11.11           H  
ATOM    502  HB3 LEU A  33      -1.161  -0.559   8.414  1.00  1.35           H  
ATOM    503  HG  LEU A  33       1.014  -0.869   7.119  1.00 52.31           H  
ATOM    504 HD11 LEU A  33       1.530   1.929   8.120  1.00  1.52           H  
ATOM    505 HD12 LEU A  33       2.725   0.839   7.417  1.00 22.22           H  
ATOM    506 HD13 LEU A  33       1.387   1.430   6.438  1.00 21.03           H  
ATOM    507 HD21 LEU A  33       0.750  -1.493   9.446  1.00 51.31           H  
ATOM    508 HD22 LEU A  33       2.358  -0.838   9.150  1.00  3.32           H  
ATOM    509 HD23 LEU A  33       1.137   0.155   9.947  1.00 22.53           H  
ATOM    510  N   ARG A  34      -1.691   2.784   6.334  1.00  4.30           N  
ATOM    511  CA  ARG A  34      -1.722   4.088   5.744  1.00 74.00           C  
ATOM    512  C   ARG A  34      -0.414   4.841   5.957  1.00 54.04           C  
ATOM    513  O   ARG A  34       0.167   4.841   7.045  1.00  5.30           O  
ATOM    514  CB  ARG A  34      -2.969   4.826   6.338  1.00 64.00           C  
ATOM    515  CG  ARG A  34      -3.348   6.227   5.813  1.00  3.44           C  
ATOM    516  CD  ARG A  34      -2.379   7.312   6.240  1.00 21.55           C  
ATOM    517  NE  ARG A  34      -2.906   8.655   5.998  1.00  0.32           N  
ATOM    518  CZ  ARG A  34      -2.240   9.784   6.250  1.00 71.03           C  
ATOM    519  NH1 ARG A  34      -1.019   9.740   6.781  1.00 51.15           N  
ATOM    520  NH2 ARG A  34      -2.797  10.968   6.006  1.00 71.34           N  
ATOM    521  H   ARG A  34      -2.155   2.663   7.196  1.00 64.42           H  
ATOM    522  HA  ARG A  34      -1.875   3.976   4.682  1.00 75.12           H  
ATOM    523  HB2 ARG A  34      -3.832   4.201   6.173  1.00  4.54           H  
ATOM    524  HB3 ARG A  34      -2.820   4.902   7.405  1.00 33.45           H  
ATOM    525  HG2 ARG A  34      -3.371   6.202   4.735  1.00 74.33           H  
ATOM    526  HG3 ARG A  34      -4.334   6.473   6.178  1.00 71.24           H  
ATOM    527  HD2 ARG A  34      -2.141   7.200   7.285  1.00 32.30           H  
ATOM    528  HD3 ARG A  34      -1.482   7.192   5.646  1.00 61.42           H  
ATOM    529  HE  ARG A  34      -3.816   8.688   5.637  1.00  4.34           H  
ATOM    530 HH11 ARG A  34      -0.533   8.891   7.022  1.00 32.13           H  
ATOM    531 HH12 ARG A  34      -0.543  10.609   6.964  1.00 13.41           H  
ATOM    532 HH21 ARG A  34      -3.721  11.136   5.639  1.00 51.11           H  
ATOM    533 HH22 ARG A  34      -2.252  11.796   6.189  1.00 11.31           H  
ATOM    534  N   PHE A  35       0.003   5.487   4.916  1.00 74.20           N  
ATOM    535  CA  PHE A  35       1.208   6.266   4.918  1.00 11.44           C  
ATOM    536  C   PHE A  35       0.828   7.567   4.321  1.00  2.21           C  
ATOM    537  O   PHE A  35      -0.254   7.696   3.712  1.00 64.54           O  
ATOM    538  CB  PHE A  35       2.273   5.582   4.029  1.00 21.10           C  
ATOM    539  CG  PHE A  35       1.985   5.487   2.533  1.00 12.01           C  
ATOM    540  CD1 PHE A  35       0.956   4.703   2.038  1.00 62.11           C  
ATOM    541  CD2 PHE A  35       2.793   6.148   1.631  1.00 72.31           C  
ATOM    542  CE1 PHE A  35       0.742   4.591   0.680  1.00 65.34           C  
ATOM    543  CE2 PHE A  35       2.576   6.043   0.277  1.00 65.23           C  
ATOM    544  CZ  PHE A  35       1.552   5.263  -0.201  1.00 53.11           C  
ATOM    545  H   PHE A  35      -0.659   5.417   4.194  1.00 44.32           H  
ATOM    546  HA  PHE A  35       1.405   6.030   5.956  1.00 44.44           H  
ATOM    547  HB2 PHE A  35       3.202   6.123   4.134  1.00 65.21           H  
ATOM    548  HB3 PHE A  35       2.424   4.578   4.400  1.00 33.21           H  
ATOM    549  HD1 PHE A  35       0.311   4.177   2.726  1.00 32.42           H  
ATOM    550  HD2 PHE A  35       3.601   6.764   1.997  1.00 42.44           H  
ATOM    551  HE1 PHE A  35      -0.062   3.975   0.308  1.00 71.30           H  
ATOM    552  HE2 PHE A  35       3.215   6.574  -0.413  1.00 62.40           H  
ATOM    553  HZ  PHE A  35       1.390   5.180  -1.265  1.00 52.02           H  
ATOM    554  N   ASP A  36       1.677   8.535   4.489  1.00 65.51           N  
ATOM    555  CA  ASP A  36       1.411   9.830   3.950  1.00 10.43           C  
ATOM    556  C   ASP A  36       2.052   9.858   2.594  1.00 43.12           C  
ATOM    557  O   ASP A  36       3.277   9.720   2.482  1.00 34.50           O  
ATOM    558  CB  ASP A  36       1.927  10.937   4.884  1.00 63.20           C  
ATOM    559  CG  ASP A  36       1.743  12.352   4.359  1.00 35.33           C  
ATOM    560  OD1 ASP A  36       0.640  12.914   4.511  1.00 75.50           O  
ATOM    561  OD2 ASP A  36       2.722  12.956   3.871  1.00 73.41           O  
ATOM    562  H   ASP A  36       2.560   8.474   4.916  1.00 53.41           H  
ATOM    563  HA  ASP A  36       0.337   9.800   3.907  1.00 30.10           H  
ATOM    564  HB2 ASP A  36       1.407  10.869   5.828  1.00 71.44           H  
ATOM    565  HB3 ASP A  36       2.981  10.777   5.057  1.00 22.23           H  
ATOM    566  N   TYR A  37       1.274  10.019   1.584  1.00 72.35           N  
ATOM    567  CA  TYR A  37       1.734  10.042   0.238  1.00 43.52           C  
ATOM    568  C   TYR A  37       1.519  11.417  -0.239  1.00  5.14           C  
ATOM    569  O   TYR A  37       0.511  12.031   0.101  1.00 13.31           O  
ATOM    570  CB  TYR A  37       0.914   9.051  -0.569  1.00 43.40           C  
ATOM    571  CG  TYR A  37       1.357   8.916  -2.013  1.00 31.14           C  
ATOM    572  CD1 TYR A  37       2.480   8.174  -2.337  1.00 50.40           C  
ATOM    573  CD2 TYR A  37       0.664   9.536  -3.045  1.00 33.11           C  
ATOM    574  CE1 TYR A  37       2.902   8.046  -3.637  1.00 25.43           C  
ATOM    575  CE2 TYR A  37       1.080   9.414  -4.356  1.00  2.03           C  
ATOM    576  CZ  TYR A  37       2.204   8.665  -4.644  1.00 44.44           C  
ATOM    577  OH  TYR A  37       2.622   8.526  -5.943  1.00 54.01           O  
ATOM    578  H   TYR A  37       0.303  10.064   1.719  1.00 52.42           H  
ATOM    579  HA  TYR A  37       2.787   9.808   0.174  1.00  0.24           H  
ATOM    580  HB2 TYR A  37       0.973   8.091  -0.072  1.00 62.13           H  
ATOM    581  HB3 TYR A  37      -0.119   9.371  -0.541  1.00 54.15           H  
ATOM    582  HD1 TYR A  37       3.027   7.686  -1.542  1.00 50.43           H  
ATOM    583  HD2 TYR A  37      -0.215  10.121  -2.816  1.00 10.34           H  
ATOM    584  HE1 TYR A  37       3.781   7.461  -3.862  1.00 54.12           H  
ATOM    585  HE2 TYR A  37       0.528   9.902  -5.145  1.00 53.21           H  
ATOM    586  HH  TYR A  37       2.599   9.392  -6.379  1.00 33.34           H  
ATOM    587  N   THR A  38       2.429  11.952  -0.979  1.00 71.32           N  
ATOM    588  CA  THR A  38       2.250  13.301  -1.252  1.00 23.12           C  
ATOM    589  C   THR A  38       1.672  13.667  -2.605  1.00 43.30           C  
ATOM    590  O   THR A  38       1.029  14.675  -2.692  1.00 33.20           O  
ATOM    591  CB  THR A  38       3.571  14.003  -1.023  1.00 73.21           C  
ATOM    592  OG1 THR A  38       4.627  13.147  -1.515  1.00 50.14           O  
ATOM    593  CG2 THR A  38       3.785  14.264   0.446  1.00 42.10           C  
ATOM    594  H   THR A  38       3.296  11.594  -1.265  1.00 45.03           H  
ATOM    595  HA  THR A  38       1.594  13.696  -0.492  1.00 73.05           H  
ATOM    596  HB  THR A  38       3.583  14.937  -1.566  1.00 64.25           H  
ATOM    597  HG1 THR A  38       5.013  12.731  -0.728  1.00 34.11           H  
ATOM    598 HG21 THR A  38       2.978  14.874   0.824  1.00 22.15           H  
ATOM    599 HG22 THR A  38       3.809  13.325   0.980  1.00 11.34           H  
ATOM    600 HG23 THR A  38       4.723  14.781   0.587  1.00 62.03           H  
ATOM    601  N   GLY A  39       1.874  12.956  -3.704  1.00 42.34           N  
ATOM    602  CA  GLY A  39       1.111  13.158  -4.913  1.00 65.12           C  
ATOM    603  C   GLY A  39       1.959  13.579  -6.063  1.00 22.23           C  
ATOM    604  O   GLY A  39       1.459  13.767  -7.172  1.00 54.24           O  
ATOM    605  H   GLY A  39       2.732  12.487  -3.690  1.00 75.33           H  
ATOM    606  HA2 GLY A  39       0.612  12.235  -5.168  1.00 61.20           H  
ATOM    607  HA3 GLY A  39       0.366  13.920  -4.731  1.00 61.32           H  
ATOM    608  N   GLN A  40       3.230  13.736  -5.826  1.00 70.42           N  
ATOM    609  CA  GLN A  40       4.183  13.853  -6.871  1.00  1.15           C  
ATOM    610  C   GLN A  40       5.380  13.069  -6.388  1.00 74.11           C  
ATOM    611  O   GLN A  40       5.759  13.260  -5.221  1.00 75.44           O  
ATOM    612  CB  GLN A  40       4.549  15.332  -7.138  1.00  3.41           C  
ATOM    613  CG  GLN A  40       5.600  15.537  -8.242  1.00 53.45           C  
ATOM    614  CD  GLN A  40       5.180  15.037  -9.632  1.00 50.51           C  
ATOM    615  OE1 GLN A  40       4.393  14.102  -9.779  1.00 23.23           O  
ATOM    616  NE2 GLN A  40       5.714  15.643 -10.652  1.00  2.22           N  
ATOM    617  H   GLN A  40       3.658  13.801  -4.948  1.00 34.11           H  
ATOM    618  HA  GLN A  40       3.683  13.431  -7.733  1.00 22.15           H  
ATOM    619  HB2 GLN A  40       3.654  15.865  -7.423  1.00 71.20           H  
ATOM    620  HB3 GLN A  40       4.932  15.764  -6.224  1.00 21.10           H  
ATOM    621  HG2 GLN A  40       5.818  16.592  -8.317  1.00 71.50           H  
ATOM    622  HG3 GLN A  40       6.497  15.014  -7.950  1.00 71.12           H  
ATOM    623 HE21 GLN A  40       6.339  16.387 -10.482  1.00 31.24           H  
ATOM    624 HE22 GLN A  40       5.521  15.331 -11.566  1.00 70.20           H  
ATOM    625  N   GLY A  41       5.930  12.142  -7.150  1.00 43.53           N  
ATOM    626  CA  GLY A  41       7.191  11.615  -6.697  1.00  2.42           C  
ATOM    627  C   GLY A  41       7.127  10.456  -5.722  1.00 12.12           C  
ATOM    628  O   GLY A  41       7.884  10.454  -4.764  1.00 11.13           O  
ATOM    629  H   GLY A  41       5.497  11.808  -7.963  1.00 73.11           H  
ATOM    630  HA2 GLY A  41       7.747  11.289  -7.563  1.00 41.45           H  
ATOM    631  HA3 GLY A  41       7.739  12.425  -6.238  1.00  5.15           H  
ATOM    632  N   GLY A  42       6.247   9.495  -5.910  1.00  3.14           N  
ATOM    633  CA  GLY A  42       6.065   8.443  -4.925  1.00 22.22           C  
ATOM    634  C   GLY A  42       6.449   7.067  -5.423  1.00 30.35           C  
ATOM    635  O   GLY A  42       7.275   6.916  -6.350  1.00 43.34           O  
ATOM    636  H   GLY A  42       5.728   9.471  -6.748  1.00 70.40           H  
ATOM    637  HA2 GLY A  42       6.671   8.674  -4.061  1.00 51.51           H  
ATOM    638  HA3 GLY A  42       5.027   8.433  -4.626  1.00 32.34           H  
ATOM    639  N   ASN A  43       5.834   6.068  -4.817  1.00 64.43           N  
ATOM    640  CA  ASN A  43       6.085   4.637  -4.987  1.00 63.50           C  
ATOM    641  C   ASN A  43       4.836   3.997  -5.577  1.00 22.44           C  
ATOM    642  O   ASN A  43       3.756   4.590  -5.614  1.00 53.14           O  
ATOM    643  CB  ASN A  43       6.333   4.027  -3.588  1.00 22.32           C  
ATOM    644  CG  ASN A  43       5.125   4.140  -2.640  1.00 51.34           C  
ATOM    645  OD1 ASN A  43       4.329   5.071  -2.727  1.00 12.53           O  
ATOM    646  ND2 ASN A  43       5.011   3.223  -1.721  1.00 62.23           N  
ATOM    647  H   ASN A  43       5.060   6.181  -4.218  1.00 21.12           H  
ATOM    648  HA  ASN A  43       6.882   4.332  -5.649  1.00 41.22           H  
ATOM    649  HB2 ASN A  43       6.575   2.981  -3.701  1.00 23.24           H  
ATOM    650  HB3 ASN A  43       7.170   4.533  -3.132  1.00 21.20           H  
ATOM    651 HD21 ASN A  43       5.702   2.525  -1.660  1.00 25.15           H  
ATOM    652 HD22 ASN A  43       4.202   3.266  -1.167  1.00  2.44           H  
ATOM    653  N   GLU A  44       5.034   2.781  -6.112  1.00 24.43           N  
ATOM    654  CA  GLU A  44       3.999   1.987  -6.778  1.00 51.13           C  
ATOM    655  C   GLU A  44       3.100   1.270  -5.785  1.00  0.15           C  
ATOM    656  O   GLU A  44       1.978   0.868  -6.123  1.00 40.51           O  
ATOM    657  CB  GLU A  44       4.640   0.958  -7.713  1.00 52.24           C  
ATOM    658  CG  GLU A  44       5.544   1.568  -8.765  1.00 13.22           C  
ATOM    659  CD  GLU A  44       4.840   2.628  -9.565  1.00 34.22           C  
ATOM    660  OE1 GLU A  44       4.043   2.286 -10.456  1.00 70.34           O  
ATOM    661  OE2 GLU A  44       5.079   3.831  -9.309  1.00 74.22           O  
ATOM    662  H   GLU A  44       5.910   2.347  -6.065  1.00 63.32           H  
ATOM    663  HA  GLU A  44       3.355   2.616  -7.377  1.00 60.51           H  
ATOM    664  HB2 GLU A  44       5.228   0.268  -7.125  1.00 50.35           H  
ATOM    665  HB3 GLU A  44       3.858   0.411  -8.214  1.00 31.14           H  
ATOM    666  HG2 GLU A  44       6.392   2.018  -8.272  1.00  0.22           H  
ATOM    667  HG3 GLU A  44       5.884   0.792  -9.433  1.00 24.31           H  
ATOM    668  N   ASN A  45       3.617   1.040  -4.582  1.00  1.15           N  
ATOM    669  CA  ASN A  45       2.861   0.438  -3.476  1.00 54.25           C  
ATOM    670  C   ASN A  45       2.032   1.576  -2.933  1.00 63.11           C  
ATOM    671  O   ASN A  45       2.361   2.246  -1.960  1.00 73.23           O  
ATOM    672  CB  ASN A  45       3.837  -0.178  -2.455  1.00 41.33           C  
ATOM    673  CG  ASN A  45       3.201  -0.857  -1.245  1.00 24.13           C  
ATOM    674  OD1 ASN A  45       2.031  -1.255  -1.251  1.00 61.41           O  
ATOM    675  ND2 ASN A  45       4.008  -1.077  -0.226  1.00 22.23           N  
ATOM    676  H   ASN A  45       4.519   1.364  -4.395  1.00 63.44           H  
ATOM    677  HA  ASN A  45       2.169  -0.288  -3.878  1.00 22.12           H  
ATOM    678  HB2 ASN A  45       4.439  -0.920  -2.958  1.00 14.01           H  
ATOM    679  HB3 ASN A  45       4.490   0.603  -2.098  1.00 23.12           H  
ATOM    680 HD21 ASN A  45       4.947  -0.795  -0.319  1.00 32.54           H  
ATOM    681 HD22 ASN A  45       3.666  -1.521   0.577  1.00  2.13           H  
ATOM    682  N   ASN A  46       0.947   1.736  -3.611  1.00 13.05           N  
ATOM    683  CA  ASN A  46       0.057   2.823  -3.405  1.00  4.23           C  
ATOM    684  C   ASN A  46      -1.352   2.337  -3.564  1.00  4.35           C  
ATOM    685  O   ASN A  46      -1.764   1.966  -4.681  1.00 11.20           O  
ATOM    686  CB  ASN A  46       0.375   3.901  -4.450  1.00 24.22           C  
ATOM    687  CG  ASN A  46      -0.425   5.181  -4.315  1.00 53.32           C  
ATOM    688  OD1 ASN A  46      -1.550   5.206  -3.814  1.00 73.24           O  
ATOM    689  ND2 ASN A  46       0.134   6.250  -4.795  1.00 20.04           N  
ATOM    690  H   ASN A  46       0.740   1.075  -4.303  1.00 10.12           H  
ATOM    691  HA  ASN A  46       0.211   3.239  -2.422  1.00 73.34           H  
ATOM    692  HB2 ASN A  46       1.422   4.162  -4.381  1.00  0.15           H  
ATOM    693  HB3 ASN A  46       0.190   3.485  -5.430  1.00 11.14           H  
ATOM    694 HD21 ASN A  46       1.026   6.151  -5.196  1.00 11.04           H  
ATOM    695 HD22 ASN A  46      -0.340   7.105  -4.767  1.00 54.44           H  
ATOM    696  N   PHE A  47      -2.077   2.291  -2.508  1.00 32.42           N  
ATOM    697  CA  PHE A  47      -3.443   1.927  -2.588  1.00  4.41           C  
ATOM    698  C   PHE A  47      -4.288   3.089  -2.122  1.00 12.41           C  
ATOM    699  O   PHE A  47      -3.896   3.835  -1.228  1.00 14.34           O  
ATOM    700  CB  PHE A  47      -3.698   0.669  -1.754  1.00 54.22           C  
ATOM    701  CG  PHE A  47      -2.900  -0.513  -2.233  1.00 71.43           C  
ATOM    702  CD1 PHE A  47      -3.318  -1.246  -3.324  1.00 33.34           C  
ATOM    703  CD2 PHE A  47      -1.723  -0.879  -1.596  1.00 63.13           C  
ATOM    704  CE1 PHE A  47      -2.584  -2.319  -3.773  1.00 43.42           C  
ATOM    705  CE2 PHE A  47      -0.986  -1.953  -2.039  1.00 25.33           C  
ATOM    706  CZ  PHE A  47      -1.416  -2.674  -3.130  1.00 30.45           C  
ATOM    707  H   PHE A  47      -1.697   2.494  -1.625  1.00 35.45           H  
ATOM    708  HA  PHE A  47      -3.563   1.659  -3.629  1.00 12.43           H  
ATOM    709  HB2 PHE A  47      -3.416   0.866  -0.730  1.00 32.01           H  
ATOM    710  HB3 PHE A  47      -4.747   0.415  -1.793  1.00 51.51           H  
ATOM    711  HD1 PHE A  47      -4.232  -0.969  -3.830  1.00 22.33           H  
ATOM    712  HD2 PHE A  47      -1.386  -0.313  -0.740  1.00  3.44           H  
ATOM    713  HE1 PHE A  47      -2.920  -2.886  -4.626  1.00 33.13           H  
ATOM    714  HE2 PHE A  47      -0.072  -2.230  -1.536  1.00  1.43           H  
ATOM    715  HZ  PHE A  47      -0.838  -3.516  -3.478  1.00 14.14           H  
ATOM    716  N   ARG A  48      -5.400   3.260  -2.745  1.00  0.44           N  
ATOM    717  CA  ARG A  48      -6.347   4.285  -2.389  1.00  4.40           C  
ATOM    718  C   ARG A  48      -7.474   3.683  -1.548  1.00 52.01           C  
ATOM    719  O   ARG A  48      -8.211   4.396  -0.870  1.00 22.22           O  
ATOM    720  CB  ARG A  48      -6.973   4.914  -3.654  1.00 23.24           C  
ATOM    721  CG  ARG A  48      -7.924   6.089  -3.349  1.00 10.53           C  
ATOM    722  CD  ARG A  48      -7.203   7.433  -3.176  1.00 64.31           C  
ATOM    723  NE  ARG A  48      -6.945   8.064  -4.476  1.00 64.12           N  
ATOM    724  CZ  ARG A  48      -6.983   9.383  -4.697  1.00 52.00           C  
ATOM    725  NH1 ARG A  48      -7.216  10.213  -3.689  1.00  4.11           N  
ATOM    726  NH2 ARG A  48      -6.807   9.861  -5.930  1.00  0.04           N  
ATOM    727  H   ARG A  48      -5.603   2.607  -3.455  1.00 63.50           H  
ATOM    728  HA  ARG A  48      -5.911   5.088  -1.810  1.00 30.34           H  
ATOM    729  HB2 ARG A  48      -6.182   5.272  -4.296  1.00 24.32           H  
ATOM    730  HB3 ARG A  48      -7.539   4.156  -4.176  1.00 70.41           H  
ATOM    731  HG2 ARG A  48      -8.630   6.181  -4.160  1.00 31.24           H  
ATOM    732  HG3 ARG A  48      -8.464   5.862  -2.442  1.00 63.23           H  
ATOM    733  HD2 ARG A  48      -7.790   8.115  -2.577  1.00 30.35           H  
ATOM    734  HD3 ARG A  48      -6.252   7.307  -2.677  1.00 74.13           H  
ATOM    735  HE  ARG A  48      -6.782   7.443  -5.226  1.00 23.51           H  
ATOM    736 HH11 ARG A  48      -7.365   9.885  -2.750  1.00 73.53           H  
ATOM    737 HH12 ARG A  48      -7.268  11.214  -3.802  1.00 74.34           H  
ATOM    738 HH21 ARG A  48      -6.648   9.276  -6.735  1.00  3.54           H  
ATOM    739 HH22 ARG A  48      -6.826  10.844  -6.145  1.00 71.42           H  
ATOM    740  N   ARG A  49      -7.573   2.360  -1.547  1.00 65.33           N  
ATOM    741  CA  ARG A  49      -8.694   1.722  -0.891  1.00 41.43           C  
ATOM    742  C   ARG A  49      -8.201   0.567  -0.013  1.00 13.24           C  
ATOM    743  O   ARG A  49      -7.342  -0.229  -0.427  1.00  0.03           O  
ATOM    744  CB  ARG A  49      -9.686   1.231  -1.972  1.00 55.21           C  
ATOM    745  CG  ARG A  49     -10.985   0.634  -1.452  1.00 72.22           C  
ATOM    746  CD  ARG A  49     -11.935   0.307  -2.594  1.00 33.12           C  
ATOM    747  NE  ARG A  49     -13.245  -0.175  -2.122  1.00 73.24           N  
ATOM    748  CZ  ARG A  49     -14.433   0.198  -2.627  1.00 51.23           C  
ATOM    749  NH1 ARG A  49     -14.493   1.039  -3.657  1.00 14.31           N  
ATOM    750  NH2 ARG A  49     -15.551  -0.299  -2.114  1.00 23.42           N  
ATOM    751  H   ARG A  49      -6.965   1.690  -1.922  1.00 60.12           H  
ATOM    752  HA  ARG A  49      -9.161   2.515  -0.326  1.00 50.02           H  
ATOM    753  HB2 ARG A  49      -9.943   2.069  -2.604  1.00 72.15           H  
ATOM    754  HB3 ARG A  49      -9.188   0.484  -2.573  1.00 32.22           H  
ATOM    755  HG2 ARG A  49     -10.760  -0.274  -0.912  1.00 52.41           H  
ATOM    756  HG3 ARG A  49     -11.457   1.342  -0.788  1.00  1.23           H  
ATOM    757  HD2 ARG A  49     -12.088   1.201  -3.181  1.00 12.14           H  
ATOM    758  HD3 ARG A  49     -11.482  -0.451  -3.215  1.00 10.11           H  
ATOM    759  HE  ARG A  49     -13.235  -0.822  -1.372  1.00 61.05           H  
ATOM    760 HH11 ARG A  49     -13.664   1.411  -4.102  1.00 33.33           H  
ATOM    761 HH12 ARG A  49     -15.354   1.375  -4.058  1.00 62.20           H  
ATOM    762 HH21 ARG A  49     -15.536  -0.964  -1.359  1.00 23.05           H  
ATOM    763 HH22 ARG A  49     -16.463  -0.033  -2.454  1.00 22.42           H  
ATOM    764  N   THR A  50      -8.748   0.505   1.188  1.00 44.45           N  
ATOM    765  CA  THR A  50      -8.348  -0.421   2.238  1.00 63.33           C  
ATOM    766  C   THR A  50      -8.585  -1.921   1.860  1.00 62.14           C  
ATOM    767  O   THR A  50      -7.903  -2.812   2.358  1.00 11.32           O  
ATOM    768  CB  THR A  50      -9.122  -0.052   3.521  1.00 21.13           C  
ATOM    769  OG1 THR A  50      -9.141   1.390   3.638  1.00 45.52           O  
ATOM    770  CG2 THR A  50      -8.444  -0.626   4.754  1.00 30.32           C  
ATOM    771  H   THR A  50      -9.469   1.132   1.421  1.00 24.42           H  
ATOM    772  HA  THR A  50      -7.295  -0.274   2.432  1.00 45.12           H  
ATOM    773  HB  THR A  50     -10.132  -0.429   3.447  1.00 60.22           H  
ATOM    774  HG1 THR A  50      -8.234   1.705   3.780  1.00 31.30           H  
ATOM    775 HG21 THR A  50      -7.440  -0.235   4.829  1.00 51.44           H  
ATOM    776 HG22 THR A  50      -9.008  -0.347   5.632  1.00 74.31           H  
ATOM    777 HG23 THR A  50      -8.405  -1.702   4.682  1.00 51.13           H  
ATOM    778  N   TYR A  51      -9.561  -2.196   1.016  1.00 34.03           N  
ATOM    779  CA  TYR A  51      -9.772  -3.577   0.553  1.00 73.53           C  
ATOM    780  C   TYR A  51      -8.755  -3.936  -0.551  1.00 34.24           C  
ATOM    781  O   TYR A  51      -8.250  -5.030  -0.597  1.00  5.33           O  
ATOM    782  CB  TYR A  51     -11.219  -3.775   0.067  1.00 24.33           C  
ATOM    783  CG  TYR A  51     -11.494  -5.148  -0.508  1.00 24.54           C  
ATOM    784  CD1 TYR A  51     -11.485  -6.276   0.298  1.00 53.55           C  
ATOM    785  CD2 TYR A  51     -11.736  -5.314  -1.867  1.00 64.54           C  
ATOM    786  CE1 TYR A  51     -11.708  -7.530  -0.229  1.00 70.33           C  
ATOM    787  CE2 TYR A  51     -11.956  -6.563  -2.401  1.00  2.22           C  
ATOM    788  CZ  TYR A  51     -11.941  -7.669  -1.578  1.00 31.13           C  
ATOM    789  OH  TYR A  51     -12.146  -8.920  -2.110  1.00 71.01           O  
ATOM    790  H   TYR A  51     -10.171  -1.477   0.747  1.00 21.15           H  
ATOM    791  HA  TYR A  51      -9.597  -4.189   1.425  1.00 31.12           H  
ATOM    792  HB2 TYR A  51     -11.894  -3.624   0.897  1.00 61.23           H  
ATOM    793  HB3 TYR A  51     -11.433  -3.043  -0.697  1.00 14.12           H  
ATOM    794  HD1 TYR A  51     -11.302  -6.165   1.357  1.00  1.54           H  
ATOM    795  HD2 TYR A  51     -11.748  -4.445  -2.509  1.00 62.42           H  
ATOM    796  HE1 TYR A  51     -11.696  -8.395   0.418  1.00 13.01           H  
ATOM    797  HE2 TYR A  51     -12.141  -6.674  -3.459  1.00 11.25           H  
ATOM    798  HH  TYR A  51     -12.780  -9.371  -1.533  1.00 33.31           H  
ATOM    799  N   ASP A  52      -8.527  -2.966  -1.413  1.00 25.10           N  
ATOM    800  CA  ASP A  52      -7.557  -3.225  -2.538  1.00 41.40           C  
ATOM    801  C   ASP A  52      -6.177  -3.696  -2.027  1.00 65.51           C  
ATOM    802  O   ASP A  52      -5.637  -4.693  -2.514  1.00 21.35           O  
ATOM    803  CB  ASP A  52      -7.400  -2.033  -3.494  1.00 52.23           C  
ATOM    804  CG  ASP A  52      -8.550  -1.887  -4.461  1.00 44.13           C  
ATOM    805  OD1 ASP A  52      -8.557  -2.565  -5.502  1.00 74.54           O  
ATOM    806  OD2 ASP A  52      -9.473  -1.084  -4.208  1.00 20.11           O  
ATOM    807  H   ASP A  52      -8.964  -2.098  -1.312  1.00 33.14           H  
ATOM    808  HA  ASP A  52      -7.939  -4.075  -3.083  1.00 44.32           H  
ATOM    809  HB2 ASP A  52      -7.336  -1.127  -2.911  1.00 35.05           H  
ATOM    810  HB3 ASP A  52      -6.487  -2.154  -4.059  1.00 12.34           H  
ATOM    811  N   CYS A  53      -5.669  -2.980  -1.037  1.00 24.23           N  
ATOM    812  CA  CYS A  53      -4.377  -3.411  -0.442  1.00  4.55           C  
ATOM    813  C   CYS A  53      -4.451  -4.850   0.143  1.00  3.21           C  
ATOM    814  O   CYS A  53      -3.621  -5.726  -0.138  1.00 43.23           O  
ATOM    815  CB  CYS A  53      -3.914  -2.419   0.659  1.00 41.23           C  
ATOM    816  SG  CYS A  53      -5.061  -2.146   2.047  1.00  2.41           S  
ATOM    817  H   CYS A  53      -6.146  -2.190  -0.702  1.00 22.43           H  
ATOM    818  HA  CYS A  53      -3.625  -3.382  -1.222  1.00 12.42           H  
ATOM    819  HB2 CYS A  53      -2.990  -2.781   1.087  1.00 52.22           H  
ATOM    820  HB3 CYS A  53      -3.720  -1.464   0.195  1.00 11.21           H  
ATOM    821  N   GLN A  54      -5.499  -5.042   0.917  1.00 62.25           N  
ATOM    822  CA  GLN A  54      -5.772  -6.290   1.614  1.00  4.43           C  
ATOM    823  C   GLN A  54      -6.025  -7.488   0.703  1.00 25.34           C  
ATOM    824  O   GLN A  54      -5.484  -8.550   0.887  1.00 22.24           O  
ATOM    825  CB  GLN A  54      -6.803  -6.124   2.716  1.00 70.51           C  
ATOM    826  CG  GLN A  54      -7.135  -7.385   3.481  1.00  5.02           C  
ATOM    827  CD  GLN A  54      -7.962  -7.106   4.716  1.00 43.44           C  
ATOM    828  OE1 GLN A  54      -9.192  -7.105   4.678  1.00 52.53           O  
ATOM    829  NE2 GLN A  54      -7.299  -6.855   5.815  1.00 64.02           N  
ATOM    830  H   GLN A  54      -5.829  -4.120   0.943  1.00 54.10           H  
ATOM    831  HA  GLN A  54      -4.839  -6.567   2.086  1.00 64.12           H  
ATOM    832  HB2 GLN A  54      -6.349  -5.462   3.438  1.00 65.13           H  
ATOM    833  HB3 GLN A  54      -7.706  -5.701   2.309  1.00 34.51           H  
ATOM    834  HG2 GLN A  54      -7.692  -8.048   2.834  1.00 30.34           H  
ATOM    835  HG3 GLN A  54      -6.214  -7.862   3.783  1.00 53.10           H  
ATOM    836 HE21 GLN A  54      -6.314  -6.860   5.768  1.00 25.24           H  
ATOM    837 HE22 GLN A  54      -7.788  -6.660   6.641  1.00 75.41           H  
ATOM    838  N   ARG A  55      -6.795  -7.252  -0.319  1.00 35.05           N  
ATOM    839  CA  ARG A  55      -7.114  -8.268  -1.320  1.00 52.42           C  
ATOM    840  C   ARG A  55      -5.832  -8.604  -2.031  1.00 23.53           C  
ATOM    841  O   ARG A  55      -5.493  -9.792  -2.035  1.00 73.41           O  
ATOM    842  CB  ARG A  55      -8.113  -7.693  -2.306  1.00 14.34           C  
ATOM    843  CG  ARG A  55      -8.604  -8.632  -3.383  1.00 53.35           C  
ATOM    844  CD  ARG A  55      -9.447  -7.854  -4.359  1.00 74.13           C  
ATOM    845  NE  ARG A  55     -10.166  -8.682  -5.318  1.00 40.34           N  
ATOM    846  CZ  ARG A  55     -10.983  -8.189  -6.252  1.00 52.52           C  
ATOM    847  NH1 ARG A  55     -11.058  -6.872  -6.445  1.00 62.13           N  
ATOM    848  NH2 ARG A  55     -11.709  -9.004  -6.987  1.00 71.50           N  
ATOM    849  H   ARG A  55      -7.138  -6.333  -0.405  1.00 25.41           H  
ATOM    850  HA  ARG A  55      -7.457  -9.206  -0.911  1.00 52.05           H  
ATOM    851  HB2 ARG A  55      -8.976  -7.351  -1.755  1.00  4.43           H  
ATOM    852  HB3 ARG A  55      -7.658  -6.840  -2.787  1.00 11.45           H  
ATOM    853  HG2 ARG A  55      -7.759  -9.069  -3.895  1.00 42.52           H  
ATOM    854  HG3 ARG A  55      -9.208  -9.406  -2.936  1.00 33.33           H  
ATOM    855  HD2 ARG A  55     -10.167  -7.270  -3.803  1.00 31.33           H  
ATOM    856  HD3 ARG A  55      -8.799  -7.181  -4.902  1.00 32.54           H  
ATOM    857  HE  ARG A  55     -10.058  -9.657  -5.223  1.00  4.34           H  
ATOM    858 HH11 ARG A  55     -10.513  -6.222  -5.899  1.00 73.14           H  
ATOM    859 HH12 ARG A  55     -11.657  -6.445  -7.134  1.00 33.23           H  
ATOM    860 HH21 ARG A  55     -11.652 -10.000  -6.840  1.00 41.31           H  
ATOM    861 HH22 ARG A  55     -12.363  -8.683  -7.687  1.00 15.15           H  
ATOM    862  N   THR A  56      -5.072  -7.698  -2.584  1.00 31.21           N  
ATOM    863  CA  THR A  56      -3.959  -8.158  -3.350  1.00  2.55           C  
ATOM    864  C   THR A  56      -2.810  -8.702  -2.492  1.00 24.03           C  
ATOM    865  O   THR A  56      -2.185  -9.704  -2.872  1.00 53.50           O  
ATOM    866  CB  THR A  56      -3.470  -7.120  -4.411  1.00 52.10           C  
ATOM    867  OG1 THR A  56      -2.449  -7.689  -5.257  1.00 52.01           O  
ATOM    868  CG2 THR A  56      -2.921  -5.870  -3.756  1.00 13.43           C  
ATOM    869  H   THR A  56      -5.275  -6.736  -2.587  1.00 22.34           H  
ATOM    870  HA  THR A  56      -4.340  -9.014  -3.891  1.00 43.15           H  
ATOM    871  HB  THR A  56      -4.311  -6.852  -5.032  1.00  2.34           H  
ATOM    872  HG1 THR A  56      -2.260  -8.583  -4.941  1.00 53.33           H  
ATOM    873 HG21 THR A  56      -3.696  -5.415  -3.156  1.00 10.34           H  
ATOM    874 HG22 THR A  56      -2.084  -6.131  -3.125  1.00 45.31           H  
ATOM    875 HG23 THR A  56      -2.597  -5.177  -4.518  1.00 74.43           H  
ATOM    876  N   CYS A  57      -2.544  -8.114  -1.333  1.00 11.44           N  
ATOM    877  CA  CYS A  57      -1.401  -8.491  -0.543  1.00 71.43           C  
ATOM    878  C   CYS A  57      -1.683  -9.476   0.617  1.00 11.52           C  
ATOM    879  O   CYS A  57      -0.761 -10.131   1.101  1.00 41.12           O  
ATOM    880  CB  CYS A  57      -0.648  -7.270  -0.067  1.00 24.13           C  
ATOM    881  SG  CYS A  57      -0.173  -6.098  -1.389  1.00 64.35           S  
ATOM    882  H   CYS A  57      -3.141  -7.412  -0.991  1.00 54.33           H  
ATOM    883  HA  CYS A  57      -0.742  -9.065  -1.173  1.00 33.05           H  
ATOM    884  HB2 CYS A  57      -1.262  -6.728   0.638  1.00 72.20           H  
ATOM    885  HB3 CYS A  57       0.256  -7.587   0.430  1.00 13.31           H  
ATOM    886  N   LEU A  58      -2.943  -9.596   1.061  1.00 62.31           N  
ATOM    887  CA  LEU A  58      -3.244 -10.456   2.214  1.00 41.41           C  
ATOM    888  C   LEU A  58      -3.844 -11.788   1.796  1.00 40.20           C  
ATOM    889  O   LEU A  58      -3.709 -12.797   2.506  1.00  2.11           O  
ATOM    890  CB  LEU A  58      -4.158  -9.759   3.246  1.00 71.42           C  
ATOM    891  CG  LEU A  58      -4.418 -10.541   4.544  1.00 64.50           C  
ATOM    892  CD1 LEU A  58      -3.133 -10.716   5.336  1.00  2.13           C  
ATOM    893  CD2 LEU A  58      -5.474  -9.861   5.387  1.00 60.22           C  
ATOM    894  H   LEU A  58      -3.679  -9.094   0.646  1.00 43.21           H  
ATOM    895  HA  LEU A  58      -2.291 -10.629   2.685  1.00  1.40           H  
ATOM    896  HB2 LEU A  58      -3.711  -8.811   3.508  1.00 14.45           H  
ATOM    897  HB3 LEU A  58      -5.109  -9.567   2.775  1.00 41.34           H  
ATOM    898  HG  LEU A  58      -4.770 -11.530   4.287  1.00 22.31           H  
ATOM    899 HD11 LEU A  58      -2.413 -11.260   4.743  1.00 44.22           H  
ATOM    900 HD12 LEU A  58      -2.733  -9.745   5.592  1.00 33.54           H  
ATOM    901 HD13 LEU A  58      -3.340 -11.264   6.242  1.00 55.22           H  
ATOM    902 HD21 LEU A  58      -6.393  -9.797   4.824  1.00 21.14           H  
ATOM    903 HD22 LEU A  58      -5.643 -10.430   6.290  1.00 53.43           H  
ATOM    904 HD23 LEU A  58      -5.139  -8.865   5.644  1.00 13.21           H  
ATOM    905  N   TYR A  59      -4.470 -11.817   0.642  1.00  1.34           N  
ATOM    906  CA  TYR A  59      -5.115 -13.020   0.178  1.00 53.14           C  
ATOM    907  C   TYR A  59      -4.192 -13.766  -0.734  1.00 10.13           C  
ATOM    908  O   TYR A  59      -4.309 -13.682  -1.964  1.00 24.22           O  
ATOM    909  CB  TYR A  59      -6.462 -12.720  -0.505  1.00 11.10           C  
ATOM    910  CG  TYR A  59      -7.520 -12.175   0.430  1.00 44.31           C  
ATOM    911  CD1 TYR A  59      -7.526 -10.852   0.830  1.00 44.21           C  
ATOM    912  CD2 TYR A  59      -8.508 -13.005   0.926  1.00 71.51           C  
ATOM    913  CE1 TYR A  59      -8.485 -10.370   1.693  1.00 32.44           C  
ATOM    914  CE2 TYR A  59      -9.468 -12.536   1.789  1.00  1.35           C  
ATOM    915  CZ  TYR A  59      -9.454 -11.220   2.169  1.00 14.20           C  
ATOM    916  OH  TYR A  59     -10.407 -10.757   3.046  1.00 41.42           O  
ATOM    917  H   TYR A  59      -4.417 -11.059   0.022  1.00 65.23           H  
ATOM    918  HA  TYR A  59      -5.306 -13.585   1.080  1.00 42.03           H  
ATOM    919  HB2 TYR A  59      -6.308 -11.992  -1.286  1.00  2.40           H  
ATOM    920  HB3 TYR A  59      -6.840 -13.631  -0.944  1.00 53.24           H  
ATOM    921  HD1 TYR A  59      -6.763 -10.187   0.454  1.00 52.33           H  
ATOM    922  HD2 TYR A  59      -8.519 -14.041   0.621  1.00 21.43           H  
ATOM    923  HE1 TYR A  59      -8.470  -9.332   1.990  1.00 31.24           H  
ATOM    924  HE2 TYR A  59     -10.229 -13.207   2.161  1.00 41.45           H  
ATOM    925  HH  TYR A  59     -10.635  -9.837   2.815  1.00  4.14           H  
ATOM    926  N   THR A  60      -3.248 -14.429  -0.150  1.00 51.21           N  
ATOM    927  CA  THR A  60      -2.213 -15.067  -0.863  1.00 23.32           C  
ATOM    928  C   THR A  60      -1.798 -16.293  -0.058  1.00 53.32           C  
ATOM    929  O   THR A  60      -1.697 -17.397  -0.634  1.00 50.21           O  
ATOM    930  CB  THR A  60      -1.019 -14.082  -1.122  1.00 54.21           C  
ATOM    931  OG1 THR A  60       0.013 -14.703  -1.892  1.00 50.20           O  
ATOM    932  CG2 THR A  60      -0.440 -13.525   0.179  1.00 52.15           C  
ATOM    933  OXT THR A  60      -1.731 -16.195   1.186  1.00  0.00           O  
ATOM    934  H   THR A  60      -3.207 -14.621   0.811  1.00 24.54           H  
ATOM    935  HA  THR A  60      -2.618 -15.395  -1.810  1.00 35.14           H  
ATOM    936  HB  THR A  60      -1.406 -13.258  -1.705  1.00 31.34           H  
ATOM    937  HG1 THR A  60       0.861 -14.463  -1.492  1.00 61.04           H  
ATOM    938 HG21 THR A  60      -0.089 -14.342   0.792  1.00 22.42           H  
ATOM    939 HG22 THR A  60       0.384 -12.863  -0.042  1.00 41.25           H  
ATOM    940 HG23 THR A  60      -1.207 -12.982   0.712  1.00 23.25           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       4.804 -16.594   0.836  1.00 31.02           N  
ATOM      2  CA  LYS A   1       6.064 -16.560   0.102  1.00 40.13           C  
ATOM      3  C   LYS A   1       5.847 -16.299  -1.385  1.00 43.41           C  
ATOM      4  O   LYS A   1       6.783 -15.918  -2.085  1.00  2.14           O  
ATOM      5  CB  LYS A   1       6.840 -17.894   0.285  1.00 62.34           C  
ATOM      6  CG  LYS A   1       6.115 -19.136  -0.193  1.00 32.04           C  
ATOM      7  CD  LYS A   1       6.987 -20.367  -0.090  1.00 35.11           C  
ATOM      8  CE  LYS A   1       6.249 -21.604  -0.575  1.00 64.13           C  
ATOM      9  NZ  LYS A   1       7.121 -22.790  -0.591  1.00  3.24           N  
ATOM     10  HA  LYS A   1       6.702 -15.776   0.489  1.00 53.23           H  
ATOM     11  HB2 LYS A   1       7.772 -17.827  -0.256  1.00 55.53           H  
ATOM     12  HB3 LYS A   1       7.065 -18.015   1.335  1.00 31.23           H  
ATOM     13  HG2 LYS A   1       5.236 -19.283   0.419  1.00 32.22           H  
ATOM     14  HG3 LYS A   1       5.820 -18.996  -1.222  1.00 21.23           H  
ATOM     15  HD2 LYS A   1       7.873 -20.227  -0.694  1.00 13.02           H  
ATOM     16  HD3 LYS A   1       7.272 -20.508   0.941  1.00 52.21           H  
ATOM     17  HE2 LYS A   1       5.417 -21.791   0.087  1.00 73.22           H  
ATOM     18  HE3 LYS A   1       5.879 -21.421  -1.574  1.00  3.43           H  
ATOM     19  HZ1 LYS A   1       7.523 -22.967   0.357  1.00 34.11           H  
ATOM     20  HZ2 LYS A   1       6.576 -23.641  -0.857  1.00 15.03           H  
ATOM     21  HZ3 LYS A   1       7.905 -22.668  -1.266  1.00 54.13           H  
ATOM     22  N   ASP A   2       4.621 -16.485  -1.865  1.00 24.05           N  
ATOM     23  CA  ASP A   2       4.306 -16.278  -3.283  1.00 10.42           C  
ATOM     24  C   ASP A   2       4.152 -14.792  -3.537  1.00 20.42           C  
ATOM     25  O   ASP A   2       5.041 -14.196  -4.155  1.00 64.21           O  
ATOM     26  CB  ASP A   2       3.048 -17.051  -3.686  1.00 64.33           C  
ATOM     27  CG  ASP A   2       2.759 -16.993  -5.166  1.00 62.43           C  
ATOM     28  OD1 ASP A   2       3.396 -17.743  -5.927  1.00 31.12           O  
ATOM     29  OD2 ASP A   2       1.879 -16.215  -5.596  1.00 53.54           O  
ATOM     30  H   ASP A   2       3.883 -16.770  -1.280  1.00 64.31           H  
ATOM     31  HA  ASP A   2       5.150 -16.567  -3.888  1.00 74.21           H  
ATOM     32  HB2 ASP A   2       3.162 -18.086  -3.404  1.00 21.25           H  
ATOM     33  HB3 ASP A   2       2.202 -16.638  -3.157  1.00 65.21           H  
ATOM     34  N   ARG A   3       3.108 -14.184  -2.968  1.00 44.20           N  
ATOM     35  CA  ARG A   3       2.777 -12.738  -3.058  1.00 15.33           C  
ATOM     36  C   ARG A   3       2.640 -12.209  -4.504  1.00 53.43           C  
ATOM     37  O   ARG A   3       3.203 -12.746  -5.463  1.00 41.02           O  
ATOM     38  CB  ARG A   3       3.895 -11.870  -2.464  1.00 63.41           C  
ATOM     39  CG  ARG A   3       4.356 -12.141  -1.060  1.00 64.33           C  
ATOM     40  CD  ARG A   3       5.481 -11.167  -0.775  1.00  2.54           C  
ATOM     41  NE  ARG A   3       6.211 -11.417   0.458  1.00 32.01           N  
ATOM     42  CZ  ARG A   3       7.523 -11.160   0.594  1.00  4.33           C  
ATOM     43  NH1 ARG A   3       8.242 -10.774  -0.471  1.00 14.30           N  
ATOM     44  NH2 ARG A   3       8.110 -11.304   1.774  1.00 55.21           N  
ATOM     45  H   ARG A   3       2.573 -14.815  -2.440  1.00 34.40           H  
ATOM     46  HA  ARG A   3       1.878 -12.534  -2.498  1.00 62.50           H  
ATOM     47  HB2 ARG A   3       4.762 -11.974  -3.096  1.00 52.41           H  
ATOM     48  HB3 ARG A   3       3.572 -10.841  -2.520  1.00 32.02           H  
ATOM     49  HG2 ARG A   3       3.538 -11.979  -0.374  1.00 73.41           H  
ATOM     50  HG3 ARG A   3       4.729 -13.151  -0.983  1.00 32.45           H  
ATOM     51  HD2 ARG A   3       6.183 -11.216  -1.594  1.00 43.43           H  
ATOM     52  HD3 ARG A   3       5.062 -10.173  -0.740  1.00 70.34           H  
ATOM     53  HE  ARG A   3       5.671 -11.741   1.214  1.00 43.24           H  
ATOM     54 HH11 ARG A   3       7.834 -10.663  -1.382  1.00 63.23           H  
ATOM     55 HH12 ARG A   3       9.237 -10.590  -0.419  1.00 73.41           H  
ATOM     56 HH21 ARG A   3       7.609 -11.609   2.588  1.00 32.14           H  
ATOM     57 HH22 ARG A   3       9.087 -11.112   1.935  1.00  0.30           H  
ATOM     58  N   PRO A   4       1.839 -11.177  -4.683  1.00 52.15           N  
ATOM     59  CA  PRO A   4       1.997 -10.293  -5.818  1.00  1.22           C  
ATOM     60  C   PRO A   4       3.198  -9.428  -5.389  1.00 70.32           C  
ATOM     61  O   PRO A   4       3.191  -8.910  -4.256  1.00 31.32           O  
ATOM     62  CB  PRO A   4       0.689  -9.500  -5.844  1.00 14.30           C  
ATOM     63  CG  PRO A   4      -0.218 -10.241  -4.930  1.00 41.52           C  
ATOM     64  CD  PRO A   4       0.669 -10.830  -3.887  1.00 62.24           C  
ATOM     65  HA  PRO A   4       2.188 -10.885  -6.699  1.00 73.21           H  
ATOM     66  HB2 PRO A   4       0.866  -8.495  -5.490  1.00 65.22           H  
ATOM     67  HB3 PRO A   4       0.298  -9.474  -6.851  1.00 61.11           H  
ATOM     68  HG2 PRO A   4      -0.930  -9.562  -4.481  1.00  4.04           H  
ATOM     69  HG3 PRO A   4      -0.728 -11.024  -5.472  1.00 23.11           H  
ATOM     70  HD2 PRO A   4       0.911 -10.094  -3.135  1.00 65.24           H  
ATOM     71  HD3 PRO A   4       0.228 -11.710  -3.443  1.00 12.23           H  
ATOM     72  N   SER A   5       4.215  -9.258  -6.195  1.00 34.22           N  
ATOM     73  CA  SER A   5       5.440  -8.561  -5.827  1.00 63.20           C  
ATOM     74  C   SER A   5       5.259  -7.104  -5.366  1.00 33.51           C  
ATOM     75  O   SER A   5       6.178  -6.519  -4.774  1.00 74.30           O  
ATOM     76  CB  SER A   5       6.408  -8.624  -6.987  1.00 12.33           C  
ATOM     77  OG  SER A   5       5.820  -8.085  -8.169  1.00  1.31           O  
ATOM     78  H   SER A   5       4.204  -9.736  -7.058  1.00 42.42           H  
ATOM     79  HA  SER A   5       5.869  -9.152  -5.033  1.00  4.42           H  
ATOM     80  HB2 SER A   5       7.295  -8.057  -6.747  1.00 13.34           H  
ATOM     81  HB3 SER A   5       6.677  -9.654  -7.173  1.00 51.43           H  
ATOM     82  HG  SER A   5       6.505  -7.530  -8.576  1.00  4.14           H  
ATOM     83  N   LEU A   6       4.093  -6.522  -5.598  1.00 24.31           N  
ATOM     84  CA  LEU A   6       3.859  -5.135  -5.246  1.00  1.10           C  
ATOM     85  C   LEU A   6       3.417  -4.966  -3.789  1.00 24.44           C  
ATOM     86  O   LEU A   6       2.768  -4.001  -3.437  1.00  5.41           O  
ATOM     87  CB  LEU A   6       2.870  -4.403  -6.216  1.00 72.11           C  
ATOM     88  CG  LEU A   6       1.360  -4.741  -6.161  1.00 51.03           C  
ATOM     89  CD1 LEU A   6       0.577  -3.772  -7.030  1.00 53.34           C  
ATOM     90  CD2 LEU A   6       1.080  -6.155  -6.618  1.00 23.23           C  
ATOM     91  H   LEU A   6       3.333  -6.993  -5.993  1.00 43.53           H  
ATOM     92  HA  LEU A   6       4.809  -4.624  -5.309  1.00 34.32           H  
ATOM     93  HB2 LEU A   6       2.964  -3.343  -6.037  1.00 23.53           H  
ATOM     94  HB3 LEU A   6       3.217  -4.589  -7.223  1.00 75.34           H  
ATOM     95  HG  LEU A   6       1.013  -4.629  -5.144  1.00 12.23           H  
ATOM     96 HD11 LEU A   6       0.747  -2.761  -6.688  1.00  2.23           H  
ATOM     97 HD12 LEU A   6       0.900  -3.865  -8.056  1.00 33.22           H  
ATOM     98 HD13 LEU A   6      -0.475  -4.005  -6.965  1.00 20.03           H  
ATOM     99 HD21 LEU A   6       1.470  -6.303  -7.614  1.00 23.20           H  
ATOM    100 HD22 LEU A   6       1.542  -6.851  -5.935  1.00 52.53           H  
ATOM    101 HD23 LEU A   6       0.012  -6.324  -6.627  1.00  4.05           H  
ATOM    102  N   CYS A   7       3.780  -5.904  -2.948  1.00 11.51           N  
ATOM    103  CA  CYS A   7       3.518  -5.835  -1.523  1.00 24.43           C  
ATOM    104  C   CYS A   7       4.837  -5.648  -0.793  1.00 32.34           C  
ATOM    105  O   CYS A   7       4.914  -5.213   0.338  1.00 32.53           O  
ATOM    106  CB  CYS A   7       2.848  -7.132  -1.081  1.00 34.24           C  
ATOM    107  SG  CYS A   7       1.292  -7.474  -1.966  1.00 23.42           S  
ATOM    108  H   CYS A   7       4.181  -6.720  -3.310  1.00 35.25           H  
ATOM    109  HA  CYS A   7       2.849  -5.008  -1.331  1.00 41.35           H  
ATOM    110  HB2 CYS A   7       3.522  -7.958  -1.258  1.00 15.42           H  
ATOM    111  HB3 CYS A   7       2.625  -7.076  -0.026  1.00 50.04           H  
ATOM    112  N   ASP A   8       5.865  -5.937  -1.535  1.00 13.42           N  
ATOM    113  CA  ASP A   8       7.267  -5.842  -1.141  1.00 24.33           C  
ATOM    114  C   ASP A   8       7.804  -4.527  -1.744  1.00  0.54           C  
ATOM    115  O   ASP A   8       8.989  -4.316  -1.947  1.00 34.43           O  
ATOM    116  CB  ASP A   8       8.022  -7.078  -1.688  1.00 74.04           C  
ATOM    117  CG  ASP A   8       9.480  -7.150  -1.289  1.00 10.14           C  
ATOM    118  OD1 ASP A   8       9.768  -7.434  -0.125  1.00 31.42           O  
ATOM    119  OD2 ASP A   8      10.361  -6.931  -2.154  1.00 75.24           O  
ATOM    120  H   ASP A   8       5.698  -6.213  -2.459  1.00  0.31           H  
ATOM    121  HA  ASP A   8       7.319  -5.795  -0.065  1.00 30.31           H  
ATOM    122  HB2 ASP A   8       7.534  -7.968  -1.320  1.00 74.53           H  
ATOM    123  HB3 ASP A   8       7.960  -7.072  -2.766  1.00 11.44           H  
ATOM    124  N   LEU A   9       6.852  -3.631  -1.970  1.00 24.45           N  
ATOM    125  CA  LEU A   9       6.946  -2.484  -2.812  1.00 73.44           C  
ATOM    126  C   LEU A   9       7.708  -1.417  -2.106  1.00 34.44           C  
ATOM    127  O   LEU A   9       7.955  -1.534  -0.897  1.00 63.20           O  
ATOM    128  CB  LEU A   9       5.483  -2.003  -3.197  1.00 30.35           C  
ATOM    129  CG  LEU A   9       4.506  -1.382  -2.112  1.00 63.54           C  
ATOM    130  CD1 LEU A   9       4.351  -2.192  -0.841  1.00 73.52           C  
ATOM    131  CD2 LEU A   9       4.798   0.077  -1.807  1.00 70.10           C  
ATOM    132  H   LEU A   9       6.079  -3.619  -1.378  1.00 11.22           H  
ATOM    133  HA  LEU A   9       7.458  -2.754  -3.722  1.00 42.15           H  
ATOM    134  HB2 LEU A   9       5.590  -1.257  -3.970  1.00 24.32           H  
ATOM    135  HB3 LEU A   9       4.986  -2.852  -3.643  1.00 31.25           H  
ATOM    136  HG  LEU A   9       3.524  -1.417  -2.563  1.00 10.22           H  
ATOM    137 HD11 LEU A   9       3.965  -3.172  -1.078  1.00 71.44           H  
ATOM    138 HD12 LEU A   9       5.314  -2.294  -0.363  1.00 71.41           H  
ATOM    139 HD13 LEU A   9       3.666  -1.689  -0.175  1.00 40.31           H  
ATOM    140 HD21 LEU A   9       5.817   0.176  -1.463  1.00 62.34           H  
ATOM    141 HD22 LEU A   9       4.673   0.663  -2.705  1.00 35.42           H  
ATOM    142 HD23 LEU A   9       4.121   0.435  -1.046  1.00 12.04           H  
ATOM    143  N   PRO A  10       8.144  -0.391  -2.822  1.00 14.23           N  
ATOM    144  CA  PRO A  10       8.839   0.686  -2.207  1.00 51.10           C  
ATOM    145  C   PRO A  10       7.927   1.533  -1.312  1.00 21.43           C  
ATOM    146  O   PRO A  10       7.081   2.290  -1.804  1.00 50.32           O  
ATOM    147  CB  PRO A  10       9.417   1.498  -3.360  1.00  0.40           C  
ATOM    148  CG  PRO A  10       8.564   1.154  -4.532  1.00 64.33           C  
ATOM    149  CD  PRO A  10       8.054  -0.232  -4.294  1.00 23.44           C  
ATOM    150  HA  PRO A  10       9.633   0.215  -1.651  1.00 70.54           H  
ATOM    151  HB2 PRO A  10       9.361   2.549  -3.120  1.00 22.11           H  
ATOM    152  HB3 PRO A  10      10.447   1.216  -3.526  1.00 14.33           H  
ATOM    153  HG2 PRO A  10       7.739   1.848  -4.597  1.00 14.31           H  
ATOM    154  HG3 PRO A  10       9.155   1.184  -5.435  1.00 22.12           H  
ATOM    155  HD2 PRO A  10       7.031  -0.319  -4.628  1.00 15.13           H  
ATOM    156  HD3 PRO A  10       8.682  -0.954  -4.794  1.00 12.52           H  
ATOM    157  N   ALA A  11       7.986   1.109  -0.018  1.00 61.35           N  
ATOM    158  CA  ALA A  11       7.285   2.012   1.014  1.00 11.32           C  
ATOM    159  C   ALA A  11       8.034   3.366   0.813  1.00 42.51           C  
ATOM    160  O   ALA A  11       9.169   3.636   1.231  1.00 65.22           O  
ATOM    161  CB  ALA A  11       7.500   1.484   2.431  1.00  3.00           C  
ATOM    162  H   ALA A  11       8.774   0.654   0.329  1.00 75.43           H  
ATOM    163  HA  ALA A  11       6.258   2.240   0.768  1.00 14.32           H  
ATOM    164  HB1 ALA A  11       8.556   1.326   2.600  1.00 10.05           H  
ATOM    165  HB2 ALA A  11       6.970   0.551   2.554  1.00 22.52           H  
ATOM    166  HB3 ALA A  11       7.125   2.207   3.142  1.00 24.02           H  
ATOM    167  N   ASP A  12       7.292   4.100   0.007  1.00  1.03           N  
ATOM    168  CA  ASP A  12       7.766   5.390  -0.408  1.00 34.54           C  
ATOM    169  C   ASP A  12       6.747   6.538  -0.277  1.00  2.25           C  
ATOM    170  O   ASP A  12       5.630   6.442  -0.776  1.00 24.12           O  
ATOM    171  CB  ASP A  12       8.436   5.342  -1.776  1.00 72.13           C  
ATOM    172  CG  ASP A  12       9.135   6.625  -2.120  1.00 14.21           C  
ATOM    173  OD1 ASP A  12      10.191   6.922  -1.512  1.00 61.40           O  
ATOM    174  OD2 ASP A  12       8.672   7.348  -3.012  1.00 13.52           O  
ATOM    175  H   ASP A  12       6.443   3.747  -0.331  1.00 15.22           H  
ATOM    176  HA  ASP A  12       8.505   5.705   0.312  1.00 13.41           H  
ATOM    177  HB2 ASP A  12       9.169   4.550  -1.788  1.00 43.04           H  
ATOM    178  HB3 ASP A  12       7.687   5.148  -2.529  1.00 44.23           H  
ATOM    179  N   SER A  13       7.137   7.571   0.400  1.00 71.00           N  
ATOM    180  CA  SER A  13       6.216   8.658   0.747  1.00 24.42           C  
ATOM    181  C   SER A  13       6.203   9.761  -0.316  1.00 53.14           C  
ATOM    182  O   SER A  13       5.235  10.552  -0.429  1.00 51.43           O  
ATOM    183  CB  SER A  13       6.564   9.232   2.119  1.00 44.42           C  
ATOM    184  OG  SER A  13       6.683   8.181   3.086  1.00 15.35           O  
ATOM    185  H   SER A  13       8.088   7.703   0.614  1.00 24.14           H  
ATOM    186  HA  SER A  13       5.186   8.332   0.764  1.00 75.31           H  
ATOM    187  HB2 SER A  13       7.503   9.761   2.057  1.00 31.33           H  
ATOM    188  HB3 SER A  13       5.786   9.910   2.437  1.00 22.13           H  
ATOM    189  HG  SER A  13       7.637   7.992   3.101  1.00 45.25           H  
ATOM    190  N   GLY A  14       7.248   9.775  -1.132  1.00 53.51           N  
ATOM    191  CA  GLY A  14       7.448  10.887  -2.037  1.00 40.42           C  
ATOM    192  C   GLY A  14       7.852  12.128  -1.247  1.00 43.43           C  
ATOM    193  O   GLY A  14       7.637  12.188  -0.028  1.00 54.53           O  
ATOM    194  H   GLY A  14       7.884   9.030  -1.113  1.00 62.41           H  
ATOM    195  HA2 GLY A  14       8.227  10.638  -2.743  1.00  4.05           H  
ATOM    196  HA3 GLY A  14       6.531  11.096  -2.567  1.00 25.24           H  
ATOM    197  N   SER A  15       8.430  13.120  -1.851  1.00 44.43           N  
ATOM    198  CA  SER A  15       8.774  14.311  -1.104  1.00 12.21           C  
ATOM    199  C   SER A  15       8.029  15.538  -1.659  1.00 23.31           C  
ATOM    200  O   SER A  15       8.537  16.665  -1.634  1.00  4.34           O  
ATOM    201  CB  SER A  15      10.291  14.476  -0.877  1.00 62.43           C  
ATOM    202  OG  SER A  15      10.608  15.574  -0.031  1.00 65.04           O  
ATOM    203  H   SER A  15       8.897  13.194  -2.715  1.00  3.13           H  
ATOM    204  HA  SER A  15       8.234  14.133  -0.194  1.00 71.02           H  
ATOM    205  HB2 SER A  15      10.687  13.575  -0.436  1.00 34.21           H  
ATOM    206  HB3 SER A  15      10.756  14.633  -1.841  1.00 42.02           H  
ATOM    207  HG  SER A  15      10.176  16.336  -0.440  1.00 22.45           H  
ATOM    208  N   GLY A  16       6.812  15.297  -2.159  1.00  0.55           N  
ATOM    209  CA  GLY A  16       6.040  16.303  -2.827  1.00 51.31           C  
ATOM    210  C   GLY A  16       5.542  17.423  -1.940  1.00 35.41           C  
ATOM    211  O   GLY A  16       5.775  17.437  -0.722  1.00 45.34           O  
ATOM    212  H   GLY A  16       6.334  14.448  -2.027  1.00 43.42           H  
ATOM    213  HA2 GLY A  16       6.646  16.735  -3.609  1.00 53.12           H  
ATOM    214  HA3 GLY A  16       5.188  15.824  -3.287  1.00 63.34           H  
ATOM    215  N   THR A  17       4.799  18.298  -2.526  1.00 74.32           N  
ATOM    216  CA  THR A  17       4.361  19.481  -1.855  1.00 35.35           C  
ATOM    217  C   THR A  17       2.932  19.353  -1.273  1.00  2.33           C  
ATOM    218  O   THR A  17       2.547  20.098  -0.367  1.00 22.41           O  
ATOM    219  CB  THR A  17       4.450  20.674  -2.838  1.00 25.23           C  
ATOM    220  OG1 THR A  17       5.733  20.630  -3.506  1.00 42.24           O  
ATOM    221  CG2 THR A  17       4.332  21.997  -2.105  1.00  2.31           C  
ATOM    222  H   THR A  17       4.553  18.172  -3.468  1.00  5.35           H  
ATOM    223  HA  THR A  17       4.980  19.717  -1.003  1.00 72.15           H  
ATOM    224  HB  THR A  17       3.661  20.586  -3.571  1.00 32.42           H  
ATOM    225  HG1 THR A  17       6.141  21.508  -3.438  1.00 62.10           H  
ATOM    226 HG21 THR A  17       5.127  22.079  -1.380  1.00 50.23           H  
ATOM    227 HG22 THR A  17       4.408  22.808  -2.813  1.00 53.53           H  
ATOM    228 HG23 THR A  17       3.378  22.042  -1.598  1.00 55.30           H  
ATOM    229  N   LYS A  18       2.189  18.347  -1.700  1.00 64.01           N  
ATOM    230  CA  LYS A  18       0.787  18.136  -1.381  1.00 43.42           C  
ATOM    231  C   LYS A  18       0.732  17.018  -0.296  1.00 60.40           C  
ATOM    232  O   LYS A  18       1.772  16.419  -0.003  1.00 41.44           O  
ATOM    233  CB  LYS A  18       0.117  17.651  -2.687  1.00 71.33           C  
ATOM    234  CG  LYS A  18      -1.377  17.402  -2.651  1.00 61.20           C  
ATOM    235  CD  LYS A  18      -2.184  18.680  -2.614  1.00 34.45           C  
ATOM    236  CE  LYS A  18      -3.670  18.366  -2.666  1.00 72.14           C  
ATOM    237  NZ  LYS A  18      -4.025  17.570  -3.873  1.00 44.42           N  
ATOM    238  H   LYS A  18       2.548  17.532  -2.105  1.00 23.42           H  
ATOM    239  HA  LYS A  18       0.232  18.953  -0.946  1.00 60.13           H  
ATOM    240  HB2 LYS A  18       0.299  18.393  -3.451  1.00 63.21           H  
ATOM    241  HB3 LYS A  18       0.606  16.737  -2.992  1.00 72.05           H  
ATOM    242  HG2 LYS A  18      -1.657  16.842  -3.531  1.00 71.15           H  
ATOM    243  HG3 LYS A  18      -1.602  16.818  -1.771  1.00 41.14           H  
ATOM    244  HD2 LYS A  18      -1.963  19.211  -1.700  1.00 25.44           H  
ATOM    245  HD3 LYS A  18      -1.920  19.289  -3.466  1.00 73.45           H  
ATOM    246  HE2 LYS A  18      -3.936  17.803  -1.784  1.00 23.34           H  
ATOM    247  HE3 LYS A  18      -4.220  19.295  -2.684  1.00 34.24           H  
ATOM    248  HZ1 LYS A  18      -3.479  16.681  -3.900  1.00  1.42           H  
ATOM    249  HZ2 LYS A  18      -5.035  17.304  -3.879  1.00 32.14           H  
ATOM    250  HZ3 LYS A  18      -3.829  18.108  -4.743  1.00 32.01           H  
ATOM    251  N   ALA A  19      -0.402  16.798   0.343  1.00 72.12           N  
ATOM    252  CA  ALA A  19      -0.579  15.658   1.256  1.00 60.53           C  
ATOM    253  C   ALA A  19      -1.745  14.789   0.761  1.00 10.14           C  
ATOM    254  O   ALA A  19      -2.806  15.321   0.391  1.00 43.25           O  
ATOM    255  CB  ALA A  19      -0.824  16.133   2.685  1.00 42.22           C  
ATOM    256  H   ALA A  19      -1.144  17.439   0.245  1.00 34.35           H  
ATOM    257  HA  ALA A  19       0.294  15.021   1.227  1.00 33.21           H  
ATOM    258  HB1 ALA A  19       0.010  16.734   3.017  1.00 62.01           H  
ATOM    259  HB2 ALA A  19      -0.929  15.278   3.335  1.00 64.23           H  
ATOM    260  HB3 ALA A  19      -1.732  16.720   2.714  1.00 14.35           H  
ATOM    261  N   GLU A  20      -1.557  13.474   0.721  1.00 61.44           N  
ATOM    262  CA  GLU A  20      -2.578  12.589   0.191  1.00 33.50           C  
ATOM    263  C   GLU A  20      -2.554  11.247   0.942  1.00  3.42           C  
ATOM    264  O   GLU A  20      -1.513  10.617   1.137  1.00 41.41           O  
ATOM    265  CB  GLU A  20      -2.262  12.377  -1.287  1.00 73.23           C  
ATOM    266  CG  GLU A  20      -3.323  11.640  -2.011  1.00 14.54           C  
ATOM    267  CD  GLU A  20      -4.602  12.402  -1.937  1.00 74.11           C  
ATOM    268  OE1 GLU A  20      -4.796  13.343  -2.740  1.00  3.01           O  
ATOM    269  OE2 GLU A  20      -5.429  12.109  -1.062  1.00 30.32           O  
ATOM    270  H   GLU A  20      -0.705  13.092   1.034  1.00 54.41           H  
ATOM    271  HA  GLU A  20      -3.532  13.097   0.262  1.00 13.31           H  
ATOM    272  HB2 GLU A  20      -2.130  13.338  -1.764  1.00 61.03           H  
ATOM    273  HB3 GLU A  20      -1.343  11.819  -1.371  1.00  2.20           H  
ATOM    274  HG2 GLU A  20      -3.033  11.525  -3.044  1.00 10.20           H  
ATOM    275  HG3 GLU A  20      -3.466  10.672  -1.554  1.00 54.44           H  
ATOM    276  N   LYS A  21      -3.709  10.826   1.347  1.00 12.12           N  
ATOM    277  CA  LYS A  21      -3.865   9.668   2.198  1.00 64.14           C  
ATOM    278  C   LYS A  21      -3.919   8.444   1.347  1.00 75.21           C  
ATOM    279  O   LYS A  21      -4.848   8.298   0.559  1.00 31.21           O  
ATOM    280  CB  LYS A  21      -5.191   9.833   3.012  1.00 11.40           C  
ATOM    281  CG  LYS A  21      -5.517   8.781   4.096  1.00 61.13           C  
ATOM    282  CD  LYS A  21      -5.968   7.387   3.599  1.00 53.44           C  
ATOM    283  CE  LYS A  21      -7.356   7.374   2.928  1.00 44.31           C  
ATOM    284  NZ  LYS A  21      -7.345   7.844   1.524  1.00 64.44           N  
ATOM    285  H   LYS A  21      -4.540  11.230   1.011  1.00 50.23           H  
ATOM    286  HA  LYS A  21      -3.058   9.461   2.885  1.00 12.32           H  
ATOM    287  HB2 LYS A  21      -5.166  10.793   3.505  1.00 64.22           H  
ATOM    288  HB3 LYS A  21      -6.007   9.845   2.305  1.00  3.41           H  
ATOM    289  HG2 LYS A  21      -4.634   8.636   4.701  1.00 11.12           H  
ATOM    290  HG3 LYS A  21      -6.292   9.188   4.727  1.00 65.21           H  
ATOM    291  HD2 LYS A  21      -5.247   7.035   2.877  1.00 62.43           H  
ATOM    292  HD3 LYS A  21      -5.977   6.711   4.440  1.00 33.11           H  
ATOM    293  HE2 LYS A  21      -7.727   6.361   2.953  1.00 70.43           H  
ATOM    294  HE3 LYS A  21      -8.015   7.999   3.513  1.00 50.21           H  
ATOM    295  HZ1 LYS A  21      -6.696   7.262   0.952  1.00  1.24           H  
ATOM    296  HZ2 LYS A  21      -8.288   7.766   1.084  1.00 12.10           H  
ATOM    297  HZ3 LYS A  21      -7.043   8.837   1.425  1.00  4.43           H  
ATOM    298  N   ARG A  22      -2.929   7.586   1.404  1.00 62.13           N  
ATOM    299  CA  ARG A  22      -2.993   6.375   0.649  1.00 50.22           C  
ATOM    300  C   ARG A  22      -2.747   5.144   1.520  1.00 10.42           C  
ATOM    301  O   ARG A  22      -2.447   5.361   2.714  1.00 61.22           O  
ATOM    302  CB  ARG A  22      -1.885   6.393  -0.419  1.00 32.52           C  
ATOM    303  CG  ARG A  22      -1.875   7.585  -1.364  1.00 63.31           C  
ATOM    304  CD  ARG A  22      -3.079   7.630  -2.278  1.00 10.15           C  
ATOM    305  NE  ARG A  22      -2.988   8.776  -3.189  1.00 33.50           N  
ATOM    306  CZ  ARG A  22      -3.558   8.871  -4.398  1.00 31.34           C  
ATOM    307  NH1 ARG A  22      -4.219   7.847  -4.905  1.00 73.42           N  
ATOM    308  NH2 ARG A  22      -3.426   9.981  -5.104  1.00 13.14           N  
ATOM    309  H   ARG A  22      -2.036   7.747   1.769  1.00 42.02           H  
ATOM    310  HA  ARG A  22      -3.933   6.393   0.116  1.00  4.24           H  
ATOM    311  HB2 ARG A  22      -0.926   6.367   0.079  1.00 53.34           H  
ATOM    312  HB3 ARG A  22      -1.978   5.496  -1.013  1.00 45.12           H  
ATOM    313  HG2 ARG A  22      -1.865   8.488  -0.775  1.00 34.34           H  
ATOM    314  HG3 ARG A  22      -0.977   7.542  -1.965  1.00 61.53           H  
ATOM    315  HD2 ARG A  22      -3.120   6.716  -2.850  1.00 65.24           H  
ATOM    316  HD3 ARG A  22      -3.974   7.726  -1.682  1.00  0.11           H  
ATOM    317  HE  ARG A  22      -2.467   9.529  -2.835  1.00 14.23           H  
ATOM    318 HH11 ARG A  22      -4.304   6.980  -4.408  1.00 70.41           H  
ATOM    319 HH12 ARG A  22      -4.658   7.888  -5.813  1.00 21.03           H  
ATOM    320 HH21 ARG A  22      -2.911  10.787  -4.801  1.00 62.03           H  
ATOM    321 HH22 ARG A  22      -3.848  10.077  -6.018  1.00 23.12           H  
ATOM    322  N   ILE A  23      -2.798   3.927   1.074  1.00 62.02           N  
ATOM    323  CA  ILE A  23      -2.492   2.837   1.983  1.00 34.21           C  
ATOM    324  C   ILE A  23      -1.640   1.817   1.239  1.00  0.21           C  
ATOM    325  O   ILE A  23      -1.755   1.706   0.026  1.00 50.15           O  
ATOM    326  CB  ILE A  23      -3.814   2.181   2.584  1.00 52.41           C  
ATOM    327  CG1 ILE A  23      -3.497   1.157   3.665  1.00 41.40           C  
ATOM    328  CG2 ILE A  23      -4.638   1.482   1.506  1.00 51.35           C  
ATOM    329  CD1 ILE A  23      -4.729   0.634   4.386  1.00 24.13           C  
ATOM    330  H   ILE A  23      -3.055   3.724   0.146  1.00 51.34           H  
ATOM    331  HA  ILE A  23      -1.897   3.248   2.788  1.00 30.41           H  
ATOM    332  HB  ILE A  23      -4.417   2.967   3.015  1.00 35.33           H  
ATOM    333 HG12 ILE A  23      -2.991   0.313   3.219  1.00 42.54           H  
ATOM    334 HG13 ILE A  23      -2.848   1.613   4.399  1.00 44.14           H  
ATOM    335 HG21 ILE A  23      -4.923   2.169   0.726  1.00 30.24           H  
ATOM    336 HG22 ILE A  23      -4.046   0.672   1.105  1.00 54.42           H  
ATOM    337 HG23 ILE A  23      -5.510   1.052   1.980  1.00 22.33           H  
ATOM    338 HD11 ILE A  23      -5.395   0.176   3.671  1.00 12.02           H  
ATOM    339 HD12 ILE A  23      -4.428  -0.099   5.121  1.00 31.13           H  
ATOM    340 HD13 ILE A  23      -5.232   1.455   4.872  1.00 10.21           H  
ATOM    341  N   TYR A  24      -0.749   1.148   1.929  1.00 60.40           N  
ATOM    342  CA  TYR A  24       0.042   0.090   1.329  1.00 54.23           C  
ATOM    343  C   TYR A  24       0.283  -1.022   2.325  1.00 21.34           C  
ATOM    344  O   TYR A  24      -0.173  -0.937   3.455  1.00 60.31           O  
ATOM    345  CB  TYR A  24       1.365   0.586   0.661  1.00 52.15           C  
ATOM    346  CG  TYR A  24       2.344   1.402   1.505  1.00 21.22           C  
ATOM    347  CD1 TYR A  24       2.344   1.378   2.894  1.00 52.33           C  
ATOM    348  CD2 TYR A  24       3.286   2.199   0.877  1.00 73.24           C  
ATOM    349  CE1 TYR A  24       3.246   2.124   3.623  1.00 54.11           C  
ATOM    350  CE2 TYR A  24       4.186   2.944   1.596  1.00 21.24           C  
ATOM    351  CZ  TYR A  24       4.163   2.906   2.968  1.00 64.44           C  
ATOM    352  OH  TYR A  24       5.072   3.658   3.686  1.00 34.21           O  
ATOM    353  H   TYR A  24      -0.610   1.354   2.881  1.00 35.00           H  
ATOM    354  HA  TYR A  24      -0.601  -0.310   0.557  1.00  4.15           H  
ATOM    355  HB2 TYR A  24       1.915  -0.279   0.323  1.00 43.33           H  
ATOM    356  HB3 TYR A  24       1.096   1.178  -0.202  1.00 24.42           H  
ATOM    357  HD1 TYR A  24       1.619   0.763   3.405  1.00 31.00           H  
ATOM    358  HD2 TYR A  24       3.306   2.232  -0.203  1.00 73.21           H  
ATOM    359  HE1 TYR A  24       3.227   2.090   4.703  1.00 34.23           H  
ATOM    360  HE2 TYR A  24       4.907   3.560   1.082  1.00 51.53           H  
ATOM    361  HH  TYR A  24       5.325   3.162   4.482  1.00 42.33           H  
ATOM    362  N   TYR A  25       0.960  -2.049   1.909  1.00  1.00           N  
ATOM    363  CA  TYR A  25       1.230  -3.178   2.767  1.00 35.33           C  
ATOM    364  C   TYR A  25       2.505  -2.995   3.580  1.00 75.54           C  
ATOM    365  O   TYR A  25       3.494  -2.463   3.070  1.00 21.55           O  
ATOM    366  CB  TYR A  25       1.409  -4.384   1.826  1.00 44.34           C  
ATOM    367  CG  TYR A  25       1.699  -5.740   2.460  1.00 12.14           C  
ATOM    368  CD1 TYR A  25       0.698  -6.502   3.051  1.00 24.52           C  
ATOM    369  CD2 TYR A  25       2.967  -6.277   2.405  1.00 32.52           C  
ATOM    370  CE1 TYR A  25       0.973  -7.761   3.568  1.00 61.21           C  
ATOM    371  CE2 TYR A  25       3.244  -7.525   2.902  1.00 31.10           C  
ATOM    372  CZ  TYR A  25       2.255  -8.263   3.482  1.00 71.15           C  
ATOM    373  OH  TYR A  25       2.548  -9.527   3.954  1.00 64.32           O  
ATOM    374  H   TYR A  25       1.248  -2.250   0.996  1.00 61.15           H  
ATOM    375  HA  TYR A  25       0.298  -3.360   3.287  1.00 45.52           H  
ATOM    376  HB2 TYR A  25       0.505  -4.504   1.249  1.00 23.45           H  
ATOM    377  HB3 TYR A  25       2.215  -4.158   1.144  1.00 61.24           H  
ATOM    378  HD1 TYR A  25      -0.305  -6.101   3.113  1.00 43.04           H  
ATOM    379  HD2 TYR A  25       3.758  -5.699   1.950  1.00 44.31           H  
ATOM    380  HE1 TYR A  25       0.187  -8.343   4.026  1.00 32.32           H  
ATOM    381  HE2 TYR A  25       4.250  -7.915   2.842  1.00 34.34           H  
ATOM    382  HH  TYR A  25       1.911 -10.165   3.588  1.00 31.15           H  
ATOM    383  N   ASN A  26       2.484  -3.402   4.829  1.00 13.43           N  
ATOM    384  CA  ASN A  26       3.703  -3.478   5.613  1.00 72.02           C  
ATOM    385  C   ASN A  26       4.107  -4.915   5.667  1.00  2.13           C  
ATOM    386  O   ASN A  26       3.338  -5.785   6.091  1.00 43.50           O  
ATOM    387  CB  ASN A  26       3.563  -2.940   7.040  1.00 12.11           C  
ATOM    388  CG  ASN A  26       4.889  -3.007   7.791  1.00 52.22           C  
ATOM    389  OD1 ASN A  26       5.210  -4.010   8.425  1.00 53.22           O  
ATOM    390  ND2 ASN A  26       5.672  -1.965   7.714  1.00 31.04           N  
ATOM    391  H   ASN A  26       1.636  -3.652   5.260  1.00 70.23           H  
ATOM    392  HA  ASN A  26       4.533  -2.997   5.115  1.00 14.00           H  
ATOM    393  HB2 ASN A  26       3.255  -1.907   7.010  1.00  2.31           H  
ATOM    394  HB3 ASN A  26       2.836  -3.529   7.579  1.00 25.25           H  
ATOM    395 HD21 ASN A  26       5.378  -1.184   7.179  1.00 34.04           H  
ATOM    396 HD22 ASN A  26       6.536  -1.982   8.171  1.00 45.02           H  
ATOM    397  N   SER A  27       5.312  -5.127   5.238  1.00 72.41           N  
ATOM    398  CA  SER A  27       5.806  -6.462   5.055  1.00 51.33           C  
ATOM    399  C   SER A  27       6.017  -7.212   6.365  1.00 52.43           C  
ATOM    400  O   SER A  27       5.672  -8.388   6.464  1.00 63.32           O  
ATOM    401  CB  SER A  27       7.021  -6.496   4.157  1.00 75.31           C  
ATOM    402  OG  SER A  27       6.725  -5.967   2.868  1.00 24.55           O  
ATOM    403  H   SER A  27       5.827  -4.321   5.009  1.00 33.41           H  
ATOM    404  HA  SER A  27       4.954  -6.847   4.524  1.00 71.24           H  
ATOM    405  HB2 SER A  27       7.810  -5.908   4.601  1.00 11.31           H  
ATOM    406  HB3 SER A  27       7.352  -7.518   4.045  1.00 53.50           H  
ATOM    407  HG  SER A  27       6.461  -5.037   2.962  1.00 74.44           H  
ATOM    408  N   ALA A  28       6.567  -6.553   7.369  1.00 51.54           N  
ATOM    409  CA  ALA A  28       6.865  -7.181   8.635  1.00 24.33           C  
ATOM    410  C   ALA A  28       5.577  -7.497   9.410  1.00 35.41           C  
ATOM    411  O   ALA A  28       5.399  -8.599   9.911  1.00 43.42           O  
ATOM    412  CB  ALA A  28       7.759  -6.267   9.458  1.00 74.42           C  
ATOM    413  H   ALA A  28       6.695  -5.581   7.281  1.00  2.31           H  
ATOM    414  HA  ALA A  28       7.424  -8.079   8.411  1.00 72.14           H  
ATOM    415  HB1 ALA A  28       8.662  -6.055   8.901  1.00 54.32           H  
ATOM    416  HB2 ALA A  28       7.240  -5.344   9.662  1.00  0.00           H  
ATOM    417  HB3 ALA A  28       8.010  -6.756  10.389  1.00  1.45           H  
ATOM    418  N   ARG A  29       4.644  -6.536   9.410  1.00 73.43           N  
ATOM    419  CA  ARG A  29       3.362  -6.678  10.137  1.00 72.40           C  
ATOM    420  C   ARG A  29       2.374  -7.546   9.368  1.00 73.33           C  
ATOM    421  O   ARG A  29       1.377  -8.003   9.918  1.00 22.11           O  
ATOM    422  CB  ARG A  29       2.703  -5.327  10.499  1.00 21.35           C  
ATOM    423  CG  ARG A  29       3.324  -4.528  11.658  1.00 40.25           C  
ATOM    424  CD  ARG A  29       4.719  -4.049  11.356  1.00 53.41           C  
ATOM    425  NE  ARG A  29       5.228  -3.097  12.341  1.00 51.23           N  
ATOM    426  CZ  ARG A  29       6.415  -2.490  12.248  1.00 74.41           C  
ATOM    427  NH1 ARG A  29       7.174  -2.707  11.173  1.00 33.12           N  
ATOM    428  NH2 ARG A  29       6.828  -1.663  13.198  1.00 74.31           N  
ATOM    429  H   ARG A  29       4.905  -5.761   8.864  1.00 33.50           H  
ATOM    430  HA  ARG A  29       3.611  -7.196  11.054  1.00 15.25           H  
ATOM    431  HB2 ARG A  29       2.725  -4.692   9.626  1.00 34.44           H  
ATOM    432  HB3 ARG A  29       1.672  -5.526  10.749  1.00 71.50           H  
ATOM    433  HG2 ARG A  29       2.707  -3.665  11.857  1.00 44.14           H  
ATOM    434  HG3 ARG A  29       3.347  -5.159  12.535  1.00 44.42           H  
ATOM    435  HD2 ARG A  29       5.378  -4.906  11.329  1.00 62.14           H  
ATOM    436  HD3 ARG A  29       4.713  -3.576  10.383  1.00 31.50           H  
ATOM    437  HE  ARG A  29       4.623  -2.911  13.101  1.00 52.22           H  
ATOM    438 HH11 ARG A  29       6.866  -3.314  10.440  1.00 33.04           H  
ATOM    439 HH12 ARG A  29       8.080  -2.284  11.031  1.00 60.41           H  
ATOM    440 HH21 ARG A  29       6.285  -1.457  14.026  1.00 34.22           H  
ATOM    441 HH22 ARG A  29       7.714  -1.187  13.140  1.00 24.21           H  
ATOM    442  N   LYS A  30       2.668  -7.751   8.081  1.00 21.32           N  
ATOM    443  CA  LYS A  30       1.781  -8.418   7.108  1.00 22.51           C  
ATOM    444  C   LYS A  30       0.377  -7.700   7.069  1.00 53.03           C  
ATOM    445  O   LYS A  30      -0.667  -8.335   6.953  1.00 73.42           O  
ATOM    446  CB  LYS A  30       1.626  -9.932   7.448  1.00 10.33           C  
ATOM    447  CG  LYS A  30       0.842 -10.742   6.410  1.00 41.22           C  
ATOM    448  CD  LYS A  30       0.417 -12.087   6.940  1.00 10.50           C  
ATOM    449  CE  LYS A  30      -0.370 -12.855   5.892  1.00 62.21           C  
ATOM    450  NZ  LYS A  30      -1.011 -14.058   6.458  1.00 70.13           N  
ATOM    451  H   LYS A  30       3.576  -7.488   7.825  1.00  5.30           H  
ATOM    452  HA  LYS A  30       2.236  -8.310   6.134  1.00 74.05           H  
ATOM    453  HB2 LYS A  30       2.609 -10.370   7.528  1.00 54.53           H  
ATOM    454  HB3 LYS A  30       1.124 -10.026   8.401  1.00 75.53           H  
ATOM    455  HG2 LYS A  30      -0.042 -10.188   6.130  1.00 61.41           H  
ATOM    456  HG3 LYS A  30       1.463 -10.881   5.538  1.00 73.12           H  
ATOM    457  HD2 LYS A  30       1.297 -12.655   7.205  1.00  1.54           H  
ATOM    458  HD3 LYS A  30      -0.202 -11.947   7.814  1.00 41.40           H  
ATOM    459  HE2 LYS A  30      -1.136 -12.211   5.487  1.00 42.43           H  
ATOM    460  HE3 LYS A  30       0.303 -13.155   5.100  1.00 65.54           H  
ATOM    461  HZ1 LYS A  30      -0.311 -14.665   6.942  1.00 32.53           H  
ATOM    462  HZ2 LYS A  30      -1.731 -13.779   7.162  1.00 75.12           H  
ATOM    463  HZ3 LYS A  30      -1.496 -14.611   5.719  1.00 44.40           H  
ATOM    464  N   GLN A  31       0.358  -6.381   7.173  1.00 52.45           N  
ATOM    465  CA  GLN A  31      -0.885  -5.607   7.227  1.00 31.02           C  
ATOM    466  C   GLN A  31      -0.796  -4.258   6.541  1.00 62.54           C  
ATOM    467  O   GLN A  31       0.270  -3.652   6.443  1.00 55.42           O  
ATOM    468  CB  GLN A  31      -1.342  -5.420   8.685  1.00 30.10           C  
ATOM    469  CG  GLN A  31      -0.540  -4.444   9.513  1.00 21.24           C  
ATOM    470  CD  GLN A  31      -1.012  -4.415  10.945  1.00 72.41           C  
ATOM    471  OE1 GLN A  31      -2.175  -4.666  11.237  1.00  3.31           O  
ATOM    472  NE2 GLN A  31      -0.143  -4.060  11.831  1.00 31.05           N  
ATOM    473  H   GLN A  31       1.315  -6.169   7.224  1.00 25.21           H  
ATOM    474  HA  GLN A  31      -1.719  -6.056   6.707  1.00 22.42           H  
ATOM    475  HB2 GLN A  31      -2.363  -5.067   8.676  1.00 52.34           H  
ATOM    476  HB3 GLN A  31      -1.318  -6.382   9.177  1.00 33.01           H  
ATOM    477  HG2 GLN A  31       0.500  -4.737   9.490  1.00 32.25           H  
ATOM    478  HG3 GLN A  31      -0.646  -3.456   9.091  1.00 24.11           H  
ATOM    479 HE21 GLN A  31       0.756  -3.813  11.528  1.00 54.33           H  
ATOM    480 HE22 GLN A  31      -0.389  -4.067  12.782  1.00 22.13           H  
ATOM    481  N   CYS A  32      -1.927  -3.860   6.002  1.00 23.35           N  
ATOM    482  CA  CYS A  32      -1.992  -2.628   5.273  1.00 62.52           C  
ATOM    483  C   CYS A  32      -1.990  -1.409   6.190  1.00 51.32           C  
ATOM    484  O   CYS A  32      -2.695  -1.411   7.209  1.00 61.41           O  
ATOM    485  CB  CYS A  32      -3.302  -2.551   4.519  1.00 64.32           C  
ATOM    486  SG  CYS A  32      -3.595  -3.785   3.248  1.00 71.12           S  
ATOM    487  H   CYS A  32      -2.860  -4.166   6.067  1.00 12.24           H  
ATOM    488  HA  CYS A  32      -1.195  -2.590   4.545  1.00 33.11           H  
ATOM    489  HB2 CYS A  32      -4.111  -2.646   5.226  1.00 45.20           H  
ATOM    490  HB3 CYS A  32      -3.366  -1.577   4.057  1.00  5.31           H  
ATOM    491  N   LEU A  33      -1.241  -0.398   5.866  1.00 22.24           N  
ATOM    492  CA  LEU A  33      -1.141   0.781   6.699  1.00 50.02           C  
ATOM    493  C   LEU A  33      -1.036   2.013   5.832  1.00  0.41           C  
ATOM    494  O   LEU A  33      -0.495   2.001   4.713  1.00 14.11           O  
ATOM    495  CB  LEU A  33       0.077   0.701   7.657  1.00 55.14           C  
ATOM    496  CG  LEU A  33       1.494   0.901   7.074  1.00 21.43           C  
ATOM    497  CD1 LEU A  33       2.526   0.873   8.188  1.00 63.13           C  
ATOM    498  CD2 LEU A  33       1.827  -0.143   6.034  1.00 73.21           C  
ATOM    499  H   LEU A  33      -0.720  -0.422   5.028  1.00  0.23           H  
ATOM    500  HA  LEU A  33      -2.037   0.890   7.292  1.00 40.24           H  
ATOM    501  HB2 LEU A  33      -0.061   1.446   8.427  1.00  4.32           H  
ATOM    502  HB3 LEU A  33       0.045  -0.268   8.133  1.00 45.44           H  
ATOM    503  HG  LEU A  33       1.540   1.879   6.616  1.00 21.24           H  
ATOM    504 HD11 LEU A  33       2.477  -0.077   8.697  1.00 43.32           H  
ATOM    505 HD12 LEU A  33       3.511   1.006   7.769  1.00 61.22           H  
ATOM    506 HD13 LEU A  33       2.317   1.670   8.888  1.00 53.11           H  
ATOM    507 HD21 LEU A  33       1.652  -1.122   6.450  1.00 50.22           H  
ATOM    508 HD22 LEU A  33       1.175  -0.013   5.182  1.00 21.52           H  
ATOM    509 HD23 LEU A  33       2.858  -0.043   5.726  1.00 74.12           H  
ATOM    510  N   ARG A  34      -1.645   3.034   6.350  1.00 44.11           N  
ATOM    511  CA  ARG A  34      -1.720   4.327   5.749  1.00 51.21           C  
ATOM    512  C   ARG A  34      -0.394   5.052   5.967  1.00 73.53           C  
ATOM    513  O   ARG A  34       0.207   4.972   7.047  1.00 63.32           O  
ATOM    514  CB  ARG A  34      -2.917   5.069   6.423  1.00 74.31           C  
ATOM    515  CG  ARG A  34      -3.353   6.469   5.917  1.00 35.42           C  
ATOM    516  CD  ARG A  34      -2.379   7.603   6.245  1.00 24.43           C  
ATOM    517  NE  ARG A  34      -3.070   8.905   6.335  1.00 21.13           N  
ATOM    518  CZ  ARG A  34      -2.608  10.081   5.867  1.00 21.10           C  
ATOM    519  NH1 ARG A  34      -1.528  10.125   5.113  1.00 31.50           N  
ATOM    520  NH2 ARG A  34      -3.278  11.194   6.112  1.00 15.52           N  
ATOM    521  H   ARG A  34      -2.090   2.916   7.221  1.00 34.42           H  
ATOM    522  HA  ARG A  34      -1.923   4.223   4.695  1.00 74.52           H  
ATOM    523  HB2 ARG A  34      -3.786   4.436   6.335  1.00 34.43           H  
ATOM    524  HB3 ARG A  34      -2.685   5.154   7.476  1.00 51.20           H  
ATOM    525  HG2 ARG A  34      -3.463   6.427   4.844  1.00  4.52           H  
ATOM    526  HG3 ARG A  34      -4.320   6.698   6.342  1.00 42.14           H  
ATOM    527  HD2 ARG A  34      -1.883   7.394   7.181  1.00  2.05           H  
ATOM    528  HD3 ARG A  34      -1.643   7.656   5.454  1.00 72.35           H  
ATOM    529  HE  ARG A  34      -3.919   8.872   6.841  1.00 14.43           H  
ATOM    530 HH11 ARG A  34      -1.020   9.301   4.848  1.00 61.44           H  
ATOM    531 HH12 ARG A  34      -1.134  10.998   4.783  1.00 55.33           H  
ATOM    532 HH21 ARG A  34      -4.142  11.196   6.638  1.00 13.31           H  
ATOM    533 HH22 ARG A  34      -2.961  12.096   5.788  1.00 62.01           H  
ATOM    534  N   PHE A  35       0.021   5.750   4.965  1.00 75.22           N  
ATOM    535  CA  PHE A  35       1.251   6.496   4.998  1.00 52.53           C  
ATOM    536  C   PHE A  35       0.909   7.818   4.425  1.00 73.24           C  
ATOM    537  O   PHE A  35      -0.194   7.987   3.858  1.00 50.02           O  
ATOM    538  CB  PHE A  35       2.315   5.779   4.122  1.00 41.04           C  
ATOM    539  CG  PHE A  35       2.021   5.635   2.641  1.00 51.53           C  
ATOM    540  CD1 PHE A  35       1.008   4.803   2.186  1.00  0.10           C  
ATOM    541  CD2 PHE A  35       2.795   6.305   1.711  1.00 55.42           C  
ATOM    542  CE1 PHE A  35       0.773   4.653   0.838  1.00 23.32           C  
ATOM    543  CE2 PHE A  35       2.565   6.148   0.362  1.00 54.41           C  
ATOM    544  CZ  PHE A  35       1.552   5.324  -0.076  1.00 33.21           C  
ATOM    545  H   PHE A  35      -0.645   5.749   4.243  1.00 53.23           H  
ATOM    546  HA  PHE A  35       1.399   6.197   6.029  1.00 23.25           H  
ATOM    547  HB2 PHE A  35       3.243   6.325   4.200  1.00 70.34           H  
ATOM    548  HB3 PHE A  35       2.471   4.790   4.527  1.00  4.53           H  
ATOM    549  HD1 PHE A  35       0.393   4.275   2.900  1.00 51.40           H  
ATOM    550  HD2 PHE A  35       3.589   6.956   2.048  1.00 11.42           H  
ATOM    551  HE1 PHE A  35      -0.023   4.006   0.498  1.00 63.03           H  
ATOM    552  HE2 PHE A  35       3.175   6.679  -0.354  1.00  5.14           H  
ATOM    553  HZ  PHE A  35       1.375   5.204  -1.135  1.00  2.54           H  
ATOM    554  N   ASP A  36       1.785   8.771   4.553  1.00 14.32           N  
ATOM    555  CA  ASP A  36       1.471  10.083   4.090  1.00 12.34           C  
ATOM    556  C   ASP A  36       2.147  10.328   2.772  1.00 20.50           C  
ATOM    557  O   ASP A  36       3.273  10.837   2.711  1.00 11.44           O  
ATOM    558  CB  ASP A  36       1.799  11.145   5.126  1.00 33.44           C  
ATOM    559  CG  ASP A  36       1.003  12.418   4.919  1.00 22.43           C  
ATOM    560  OD1 ASP A  36      -0.158  12.329   4.455  1.00 35.43           O  
ATOM    561  OD2 ASP A  36       1.475  13.506   5.328  1.00 20.12           O  
ATOM    562  H   ASP A  36       2.690   8.643   4.920  1.00 71.31           H  
ATOM    563  HA  ASP A  36       0.403  10.064   3.924  1.00 74.21           H  
ATOM    564  HB2 ASP A  36       1.577  10.760   6.110  1.00 40.31           H  
ATOM    565  HB3 ASP A  36       2.850  11.384   5.062  1.00 34.14           H  
ATOM    566  N   TYR A  37       1.487   9.920   1.735  1.00 34.43           N  
ATOM    567  CA  TYR A  37       1.983  10.024   0.388  1.00 12.20           C  
ATOM    568  C   TYR A  37       1.743  11.425  -0.037  1.00 31.44           C  
ATOM    569  O   TYR A  37       0.711  11.992   0.271  1.00  1.32           O  
ATOM    570  CB  TYR A  37       1.175   9.077  -0.482  1.00 20.55           C  
ATOM    571  CG  TYR A  37       1.587   9.066  -1.936  1.00 50.15           C  
ATOM    572  CD1 TYR A  37       2.710   8.366  -2.349  1.00 45.32           C  
ATOM    573  CD2 TYR A  37       0.864   9.769  -2.892  1.00 51.21           C  
ATOM    574  CE1 TYR A  37       3.098   8.361  -3.663  1.00 65.52           C  
ATOM    575  CE2 TYR A  37       1.251   9.771  -4.210  1.00 53.11           C  
ATOM    576  CZ  TYR A  37       2.368   9.066  -4.590  1.00 24.33           C  
ATOM    577  OH  TYR A  37       2.757   9.065  -5.897  1.00 54.54           O  
ATOM    578  H   TYR A  37       0.610   9.516   1.887  1.00 44.11           H  
ATOM    579  HA  TYR A  37       3.032   9.772   0.342  1.00 62.25           H  
ATOM    580  HB2 TYR A  37       1.279   8.079  -0.077  1.00 53.24           H  
ATOM    581  HB3 TYR A  37       0.131   9.353  -0.409  1.00 41.21           H  
ATOM    582  HD1 TYR A  37       3.281   7.813  -1.619  1.00 33.11           H  
ATOM    583  HD2 TYR A  37      -0.014  10.319  -2.589  1.00 62.24           H  
ATOM    584  HE1 TYR A  37       3.975   7.811  -3.967  1.00 72.10           H  
ATOM    585  HE2 TYR A  37       0.679  10.322  -4.940  1.00  1.31           H  
ATOM    586  HH  TYR A  37       2.771   9.988  -6.200  1.00  0.41           H  
ATOM    587  N   THR A  38       2.684  12.021  -0.707  1.00 53.44           N  
ATOM    588  CA  THR A  38       2.461  13.386  -0.893  1.00 10.40           C  
ATOM    589  C   THR A  38       1.924  13.827  -2.253  1.00 11.43           C  
ATOM    590  O   THR A  38       1.146  14.753  -2.287  1.00 60.03           O  
ATOM    591  CB  THR A  38       3.783  14.110  -0.622  1.00 70.34           C  
ATOM    592  OG1 THR A  38       4.854  13.389  -1.289  1.00 34.12           O  
ATOM    593  CG2 THR A  38       4.072  14.173   0.871  1.00 34.43           C  
ATOM    594  H   THR A  38       3.555  11.664  -0.983  1.00  3.21           H  
ATOM    595  HA  THR A  38       1.795  13.738  -0.121  1.00 74.43           H  
ATOM    596  HB  THR A  38       3.727  15.111  -1.025  1.00 24.22           H  
ATOM    597  HG1 THR A  38       5.227  12.771  -0.644  1.00 53.30           H  
ATOM    598 HG21 THR A  38       3.270  14.694   1.373  1.00 60.31           H  
ATOM    599 HG22 THR A  38       4.158  13.173   1.270  1.00 53.13           H  
ATOM    600 HG23 THR A  38       4.999  14.705   1.035  1.00 65.02           H  
ATOM    601  N   GLY A  39       2.260  13.235  -3.387  1.00 74.32           N  
ATOM    602  CA  GLY A  39       1.554  13.501  -4.617  1.00 73.41           C  
ATOM    603  C   GLY A  39       2.395  14.138  -5.671  1.00  3.55           C  
ATOM    604  O   GLY A  39       1.892  14.513  -6.734  1.00 34.53           O  
ATOM    605  H   GLY A  39       3.106  12.743  -3.364  1.00 44.12           H  
ATOM    606  HA2 GLY A  39       1.174  12.567  -5.004  1.00 45.52           H  
ATOM    607  HA3 GLY A  39       0.717  14.147  -4.401  1.00 45.01           H  
ATOM    608  N   GLN A  40       3.656  14.276  -5.407  1.00 71.15           N  
ATOM    609  CA  GLN A  40       4.605  14.659  -6.391  1.00 61.05           C  
ATOM    610  C   GLN A  40       5.815  13.816  -6.080  1.00 10.53           C  
ATOM    611  O   GLN A  40       6.286  13.902  -4.941  1.00 43.13           O  
ATOM    612  CB  GLN A  40       4.930  16.152  -6.227  1.00 54.21           C  
ATOM    613  CG  GLN A  40       5.915  16.735  -7.235  1.00 75.22           C  
ATOM    614  CD  GLN A  40       5.407  16.730  -8.676  1.00 73.02           C  
ATOM    615  OE1 GLN A  40       4.639  15.856  -9.097  1.00 30.12           O  
ATOM    616  NE2 GLN A  40       5.805  17.711  -9.431  1.00 45.44           N  
ATOM    617  H   GLN A  40       4.113  14.196  -4.544  1.00 52.53           H  
ATOM    618  HA  GLN A  40       4.178  14.465  -7.365  1.00  0.02           H  
ATOM    619  HB2 GLN A  40       4.010  16.714  -6.303  1.00  3.42           H  
ATOM    620  HB3 GLN A  40       5.340  16.299  -5.238  1.00 74.14           H  
ATOM    621  HG2 GLN A  40       6.137  17.752  -6.949  1.00 41.54           H  
ATOM    622  HG3 GLN A  40       6.825  16.154  -7.181  1.00 71.40           H  
ATOM    623 HE21 GLN A  40       6.396  18.400  -9.051  1.00 23.32           H  
ATOM    624 HE22 GLN A  40       5.511  17.731 -10.372  1.00 22.11           H  
ATOM    625  N   GLY A  41       6.292  12.949  -6.960  1.00 31.22           N  
ATOM    626  CA  GLY A  41       7.545  12.326  -6.616  1.00 61.02           C  
ATOM    627  C   GLY A  41       7.457  11.063  -5.803  1.00 53.03           C  
ATOM    628  O   GLY A  41       8.243  10.900  -4.889  1.00  4.43           O  
ATOM    629  H   GLY A  41       5.846  12.729  -7.805  1.00 74.35           H  
ATOM    630  HA2 GLY A  41       8.060  12.083  -7.533  1.00 71.14           H  
ATOM    631  HA3 GLY A  41       8.143  13.045  -6.076  1.00 34.43           H  
ATOM    632  N   GLY A  42       6.551  10.150  -6.110  1.00 34.00           N  
ATOM    633  CA  GLY A  42       6.325   8.971  -5.304  1.00 23.01           C  
ATOM    634  C   GLY A  42       6.530   7.677  -6.071  1.00 22.14           C  
ATOM    635  O   GLY A  42       7.283   7.639  -7.054  1.00 12.23           O  
ATOM    636  H   GLY A  42       6.029  10.258  -6.938  1.00 70.51           H  
ATOM    637  HA2 GLY A  42       7.004   8.985  -4.464  1.00 12.00           H  
ATOM    638  HA3 GLY A  42       5.312   8.997  -4.930  1.00 43.34           H  
ATOM    639  N   ASN A  43       5.852   6.633  -5.637  1.00 52.30           N  
ATOM    640  CA  ASN A  43       5.935   5.275  -6.159  1.00 54.21           C  
ATOM    641  C   ASN A  43       4.690   4.935  -6.986  1.00  3.24           C  
ATOM    642  O   ASN A  43       3.721   5.687  -7.043  1.00 13.12           O  
ATOM    643  CB  ASN A  43       5.986   4.282  -4.956  1.00 33.52           C  
ATOM    644  CG  ASN A  43       4.859   4.465  -3.927  1.00 14.24           C  
ATOM    645  OD1 ASN A  43       3.788   4.982  -4.221  1.00 61.23           O  
ATOM    646  ND2 ASN A  43       5.079   3.995  -2.741  1.00 64.22           N  
ATOM    647  H   ASN A  43       5.139   6.670  -4.966  1.00 42.24           H  
ATOM    648  HA  ASN A  43       6.745   5.002  -6.822  1.00  3.31           H  
ATOM    649  HB2 ASN A  43       5.923   3.274  -5.337  1.00 24.45           H  
ATOM    650  HB3 ASN A  43       6.932   4.403  -4.451  1.00 33.02           H  
ATOM    651 HD21 ASN A  43       5.936   3.547  -2.560  1.00 24.14           H  
ATOM    652 HD22 ASN A  43       4.377   4.120  -2.069  1.00 61.43           H  
ATOM    653  N   GLU A  44       4.767   3.787  -7.634  1.00 25.42           N  
ATOM    654  CA  GLU A  44       3.716   3.238  -8.498  1.00 14.33           C  
ATOM    655  C   GLU A  44       2.665   2.431  -7.735  1.00 73.34           C  
ATOM    656  O   GLU A  44       1.619   2.099  -8.285  1.00 65.13           O  
ATOM    657  CB  GLU A  44       4.354   2.354  -9.573  1.00 51.32           C  
ATOM    658  CG  GLU A  44       5.297   3.110 -10.503  1.00 10.21           C  
ATOM    659  CD  GLU A  44       4.622   4.277 -11.211  1.00 53.05           C  
ATOM    660  OE1 GLU A  44       3.772   4.049 -12.086  1.00 65.31           O  
ATOM    661  OE2 GLU A  44       4.937   5.450 -10.901  1.00 61.11           O  
ATOM    662  H   GLU A  44       5.630   3.315  -7.559  1.00 32.31           H  
ATOM    663  HA  GLU A  44       3.070   3.934  -9.017  1.00 74.43           H  
ATOM    664  HB2 GLU A  44       4.913   1.568  -9.090  1.00 23.30           H  
ATOM    665  HB3 GLU A  44       3.572   1.914 -10.171  1.00 60.45           H  
ATOM    666  HG2 GLU A  44       6.119   3.493  -9.919  1.00 31.52           H  
ATOM    667  HG3 GLU A  44       5.669   2.423 -11.247  1.00 53.43           H  
ATOM    668  N   ASN A  45       2.934   2.124  -6.493  1.00 14.31           N  
ATOM    669  CA  ASN A  45       1.959   1.392  -5.670  1.00 42.53           C  
ATOM    670  C   ASN A  45       1.067   2.398  -4.955  1.00 12.42           C  
ATOM    671  O   ASN A  45       1.408   2.936  -3.902  1.00 13.42           O  
ATOM    672  CB  ASN A  45       2.680   0.503  -4.674  1.00 32.43           C  
ATOM    673  CG  ASN A  45       1.744  -0.352  -3.858  1.00 54.30           C  
ATOM    674  OD1 ASN A  45       1.284   0.041  -2.800  1.00 55.31           O  
ATOM    675  ND2 ASN A  45       1.481  -1.535  -4.332  1.00 64.54           N  
ATOM    676  H   ASN A  45       3.809   2.362  -6.130  1.00 31.53           H  
ATOM    677  HA  ASN A  45       1.332   0.799  -6.319  1.00 40.42           H  
ATOM    678  HB2 ASN A  45       3.353  -0.153  -5.207  1.00 40.41           H  
ATOM    679  HB3 ASN A  45       3.255   1.120  -3.999  1.00  3.31           H  
ATOM    680 HD21 ASN A  45       1.887  -1.815  -5.178  1.00 45.34           H  
ATOM    681 HD22 ASN A  45       0.899  -2.113  -3.798  1.00 12.11           H  
ATOM    682  N   ASN A  46      -0.068   2.691  -5.585  1.00  4.30           N  
ATOM    683  CA  ASN A  46      -1.223   3.235  -4.813  1.00 53.43           C  
ATOM    684  C   ASN A  46      -2.295   2.203  -4.455  1.00 14.13           C  
ATOM    685  O   ASN A  46      -2.637   1.330  -5.260  1.00  5.43           O  
ATOM    686  CB  ASN A  46      -1.895   4.273  -5.729  1.00  2.53           C  
ATOM    687  CG  ASN A  46      -3.211   4.857  -5.222  1.00 53.31           C  
ATOM    688  OD1 ASN A  46      -3.409   5.116  -4.039  1.00 62.23           O  
ATOM    689  ND2 ASN A  46      -4.142   5.007  -6.130  1.00 53.12           N  
ATOM    690  H   ASN A  46      -0.172   3.207  -6.397  1.00 13.21           H  
ATOM    691  HA  ASN A  46      -0.892   3.755  -3.929  1.00  1.34           H  
ATOM    692  HB2 ASN A  46      -1.212   5.096  -5.874  1.00 74.13           H  
ATOM    693  HB3 ASN A  46      -2.076   3.807  -6.687  1.00 33.33           H  
ATOM    694 HD21 ASN A  46      -3.916   4.739  -7.051  1.00 52.51           H  
ATOM    695 HD22 ASN A  46      -5.036   5.351  -5.912  1.00 22.24           H  
ATOM    696  N   PHE A  47      -2.809   2.333  -3.244  1.00 13.14           N  
ATOM    697  CA  PHE A  47      -4.040   1.723  -2.824  1.00 21.11           C  
ATOM    698  C   PHE A  47      -4.845   2.838  -2.174  1.00 63.43           C  
ATOM    699  O   PHE A  47      -4.399   3.458  -1.198  1.00 64.41           O  
ATOM    700  CB  PHE A  47      -3.825   0.572  -1.834  1.00  3.34           C  
ATOM    701  CG  PHE A  47      -3.027  -0.564  -2.391  1.00 63.52           C  
ATOM    702  CD1 PHE A  47      -3.464  -1.261  -3.503  1.00 22.13           C  
ATOM    703  CD2 PHE A  47      -1.834  -0.922  -1.812  1.00 13.10           C  
ATOM    704  CE1 PHE A  47      -2.720  -2.293  -4.019  1.00 63.42           C  
ATOM    705  CE2 PHE A  47      -1.085  -1.954  -2.317  1.00 74.23           C  
ATOM    706  CZ  PHE A  47      -1.525  -2.639  -3.422  1.00  3.34           C  
ATOM    707  H   PHE A  47      -2.336   2.877  -2.580  1.00 61.01           H  
ATOM    708  HA  PHE A  47      -4.442   1.336  -3.751  1.00  0.44           H  
ATOM    709  HB2 PHE A  47      -3.305   0.952  -0.966  1.00 74.31           H  
ATOM    710  HB3 PHE A  47      -4.788   0.190  -1.526  1.00 12.32           H  
ATOM    711  HD1 PHE A  47      -4.398  -0.985  -3.968  1.00 53.54           H  
ATOM    712  HD2 PHE A  47      -1.494  -0.377  -0.946  1.00  4.33           H  
ATOM    713  HE1 PHE A  47      -3.066  -2.831  -4.890  1.00 74.54           H  
ATOM    714  HE2 PHE A  47      -0.151  -2.220  -1.847  1.00 62.30           H  
ATOM    715  HZ  PHE A  47      -0.934  -3.451  -3.820  1.00 61.53           H  
ATOM    716  N   ARG A  48      -5.971   3.121  -2.725  1.00 33.32           N  
ATOM    717  CA  ARG A  48      -6.813   4.156  -2.185  1.00 63.13           C  
ATOM    718  C   ARG A  48      -7.970   3.571  -1.373  1.00 65.54           C  
ATOM    719  O   ARG A  48      -8.720   4.281  -0.694  1.00 30.35           O  
ATOM    720  CB  ARG A  48      -7.346   5.085  -3.318  1.00 75.22           C  
ATOM    721  CG  ARG A  48      -8.081   6.312  -2.731  1.00  1.31           C  
ATOM    722  CD  ARG A  48      -7.622   7.647  -3.345  1.00 53.32           C  
ATOM    723  NE  ARG A  48      -8.140   7.826  -4.707  1.00 62.13           N  
ATOM    724  CZ  ARG A  48      -8.057   8.956  -5.428  1.00 53.51           C  
ATOM    725  NH1 ARG A  48      -7.457  10.032  -4.930  1.00  0.40           N  
ATOM    726  NH2 ARG A  48      -8.630   9.014  -6.628  1.00 32.12           N  
ATOM    727  H   ARG A  48      -6.221   2.534  -3.476  1.00 72.02           H  
ATOM    728  HA  ARG A  48      -6.417   4.850  -1.447  1.00 44.21           H  
ATOM    729  HB2 ARG A  48      -6.514   5.426  -3.916  1.00 53.32           H  
ATOM    730  HB3 ARG A  48      -8.041   4.536  -3.937  1.00 43.22           H  
ATOM    731  HG2 ARG A  48      -9.139   6.201  -2.915  1.00 31.04           H  
ATOM    732  HG3 ARG A  48      -7.905   6.336  -1.666  1.00 31.24           H  
ATOM    733  HD2 ARG A  48      -7.912   8.474  -2.706  1.00 21.11           H  
ATOM    734  HD3 ARG A  48      -6.541   7.700  -3.363  1.00  0.15           H  
ATOM    735  HE  ARG A  48      -8.606   7.032  -5.068  1.00 71.21           H  
ATOM    736 HH11 ARG A  48      -7.052  10.037  -4.004  1.00 61.35           H  
ATOM    737 HH12 ARG A  48      -7.394  10.900  -5.436  1.00 53.40           H  
ATOM    738 HH21 ARG A  48      -9.145   8.241  -7.018  1.00 31.04           H  
ATOM    739 HH22 ARG A  48      -8.582   9.831  -7.219  1.00  5.04           H  
ATOM    740  N   ARG A  49      -8.078   2.258  -1.392  1.00 63.54           N  
ATOM    741  CA  ARG A  49      -9.165   1.580  -0.712  1.00  1.20           C  
ATOM    742  C   ARG A  49      -8.577   0.355   0.007  1.00 12.42           C  
ATOM    743  O   ARG A  49      -7.683  -0.315  -0.521  1.00 11.10           O  
ATOM    744  CB  ARG A  49     -10.174   1.141  -1.781  1.00  3.30           C  
ATOM    745  CG  ARG A  49     -11.387   0.373  -1.287  1.00  2.52           C  
ATOM    746  CD  ARG A  49     -12.345   1.230  -0.489  1.00 13.30           C  
ATOM    747  NE  ARG A  49     -13.479   0.431  -0.004  1.00 44.11           N  
ATOM    748  CZ  ARG A  49     -14.525   0.893   0.686  1.00  4.50           C  
ATOM    749  NH1 ARG A  49     -14.729   2.194   0.796  1.00 22.22           N  
ATOM    750  NH2 ARG A  49     -15.405   0.044   1.199  1.00  4.23           N  
ATOM    751  H   ARG A  49      -7.482   1.606  -1.816  1.00 20.34           H  
ATOM    752  HA  ARG A  49      -9.604   2.332  -0.076  1.00  1.10           H  
ATOM    753  HB2 ARG A  49     -10.537   2.022  -2.286  1.00 71.14           H  
ATOM    754  HB3 ARG A  49      -9.656   0.526  -2.501  1.00 30.44           H  
ATOM    755  HG2 ARG A  49     -11.914  -0.025  -2.141  1.00 32.40           H  
ATOM    756  HG3 ARG A  49     -11.048  -0.445  -0.668  1.00 53.35           H  
ATOM    757  HD2 ARG A  49     -11.819   1.658   0.352  1.00 53.50           H  
ATOM    758  HD3 ARG A  49     -12.721   2.023  -1.118  1.00 34.34           H  
ATOM    759  HE  ARG A  49     -13.401  -0.538  -0.198  1.00 14.52           H  
ATOM    760 HH11 ARG A  49     -14.126   2.873   0.360  1.00  1.25           H  
ATOM    761 HH12 ARG A  49     -15.497   2.576   1.326  1.00  4.22           H  
ATOM    762 HH21 ARG A  49     -15.308  -0.955   1.081  1.00 44.13           H  
ATOM    763 HH22 ARG A  49     -16.206   0.337   1.735  1.00  3.01           H  
ATOM    764  N   THR A  50      -9.060   0.103   1.220  1.00 65.31           N  
ATOM    765  CA  THR A  50      -8.495  -0.909   2.113  1.00 44.40           C  
ATOM    766  C   THR A  50      -8.692  -2.366   1.618  1.00 42.33           C  
ATOM    767  O   THR A  50      -7.849  -3.207   1.860  1.00 61.42           O  
ATOM    768  CB  THR A  50      -9.041  -0.725   3.554  1.00  1.43           C  
ATOM    769  OG1 THR A  50      -8.939   0.674   3.914  1.00  2.22           O  
ATOM    770  CG2 THR A  50      -8.241  -1.550   4.560  1.00 43.04           C  
ATOM    771  H   THR A  50      -9.822   0.624   1.561  1.00 71.34           H  
ATOM    772  HA  THR A  50      -7.431  -0.726   2.144  1.00 52.12           H  
ATOM    773  HB  THR A  50     -10.079  -1.022   3.577  1.00 43.54           H  
ATOM    774  HG1 THR A  50      -9.770   1.078   3.626  1.00 41.42           H  
ATOM    775 HG21 THR A  50      -7.204  -1.256   4.525  1.00 73.33           H  
ATOM    776 HG22 THR A  50      -8.635  -1.382   5.551  1.00 44.41           H  
ATOM    777 HG23 THR A  50      -8.326  -2.598   4.313  1.00 44.30           H  
ATOM    778  N   TYR A  51      -9.783  -2.666   0.926  1.00 54.24           N  
ATOM    779  CA  TYR A  51      -9.945  -4.027   0.401  1.00 65.35           C  
ATOM    780  C   TYR A  51      -8.987  -4.267  -0.768  1.00 12.23           C  
ATOM    781  O   TYR A  51      -8.535  -5.354  -0.977  1.00 21.23           O  
ATOM    782  CB  TYR A  51     -11.402  -4.330   0.002  1.00 34.22           C  
ATOM    783  CG  TYR A  51     -11.589  -5.710  -0.612  1.00 54.35           C  
ATOM    784  CD1 TYR A  51     -11.294  -6.857   0.112  1.00 13.22           C  
ATOM    785  CD2 TYR A  51     -12.017  -5.858  -1.922  1.00 22.04           C  
ATOM    786  CE1 TYR A  51     -11.425  -8.108  -0.445  1.00 15.22           C  
ATOM    787  CE2 TYR A  51     -12.144  -7.108  -2.489  1.00 15.33           C  
ATOM    788  CZ  TYR A  51     -11.849  -8.229  -1.745  1.00 41.24           C  
ATOM    789  OH  TYR A  51     -11.951  -9.479  -2.317  1.00 54.11           O  
ATOM    790  H   TYR A  51     -10.483  -1.994   0.791  1.00 24.21           H  
ATOM    791  HA  TYR A  51      -9.643  -4.711   1.182  1.00 75.34           H  
ATOM    792  HB2 TYR A  51     -12.028  -4.268   0.878  1.00 11.44           H  
ATOM    793  HB3 TYR A  51     -11.732  -3.596  -0.720  1.00 34.33           H  
ATOM    794  HD1 TYR A  51     -10.960  -6.756   1.133  1.00 34.42           H  
ATOM    795  HD2 TYR A  51     -12.252  -4.977  -2.502  1.00 73.23           H  
ATOM    796  HE1 TYR A  51     -11.194  -8.987   0.139  1.00 74.30           H  
ATOM    797  HE2 TYR A  51     -12.480  -7.207  -3.511  1.00 14.41           H  
ATOM    798  HH  TYR A  51     -12.294 -10.084  -1.637  1.00 72.11           H  
ATOM    799  N   ASP A  52      -8.725  -3.218  -1.492  1.00 70.44           N  
ATOM    800  CA  ASP A  52      -7.767  -3.315  -2.631  1.00 40.14           C  
ATOM    801  C   ASP A  52      -6.391  -3.856  -2.153  1.00 74.44           C  
ATOM    802  O   ASP A  52      -5.885  -4.858  -2.676  1.00 21.22           O  
ATOM    803  CB  ASP A  52      -7.582  -1.965  -3.330  1.00 64.21           C  
ATOM    804  CG  ASP A  52      -8.803  -1.466  -4.071  1.00 70.24           C  
ATOM    805  OD1 ASP A  52      -9.925  -1.527  -3.542  1.00 52.01           O  
ATOM    806  OD2 ASP A  52      -8.651  -0.969  -5.200  1.00 22.01           O  
ATOM    807  H   ASP A  52      -9.165  -2.365  -1.305  1.00 22.34           H  
ATOM    808  HA  ASP A  52      -8.098  -4.064  -3.333  1.00 53.10           H  
ATOM    809  HB2 ASP A  52      -7.323  -1.223  -2.589  1.00 21.41           H  
ATOM    810  HB3 ASP A  52      -6.765  -2.049  -4.032  1.00 11.12           H  
ATOM    811  N   CYS A  53      -5.841  -3.205  -1.142  1.00 30.25           N  
ATOM    812  CA  CYS A  53      -4.539  -3.659  -0.617  1.00 41.31           C  
ATOM    813  C   CYS A  53      -4.625  -5.108  -0.049  1.00 22.30           C  
ATOM    814  O   CYS A  53      -3.764  -5.951  -0.249  1.00 52.23           O  
ATOM    815  CB  CYS A  53      -4.046  -2.698   0.496  1.00 13.21           C  
ATOM    816  SG  CYS A  53      -4.914  -2.792   2.065  1.00  2.15           S  
ATOM    817  H   CYS A  53      -6.309  -2.437  -0.752  1.00 40.52           H  
ATOM    818  HA  CYS A  53      -3.791  -3.592  -1.401  1.00 23.21           H  
ATOM    819  HB2 CYS A  53      -3.008  -2.909   0.703  1.00 51.22           H  
ATOM    820  HB3 CYS A  53      -4.126  -1.685   0.131  1.00 53.14           H  
ATOM    821  N   GLN A  54      -5.712  -5.323   0.670  1.00 62.25           N  
ATOM    822  CA  GLN A  54      -6.071  -6.602   1.288  1.00 15.21           C  
ATOM    823  C   GLN A  54      -6.233  -7.734   0.267  1.00 45.12           C  
ATOM    824  O   GLN A  54      -5.671  -8.810   0.412  1.00 21.31           O  
ATOM    825  CB  GLN A  54      -7.308  -6.428   2.156  1.00 51.12           C  
ATOM    826  CG  GLN A  54      -7.867  -7.689   2.762  1.00 12.03           C  
ATOM    827  CD  GLN A  54      -9.120  -7.427   3.564  1.00 41.34           C  
ATOM    828  OE1 GLN A  54     -10.230  -7.465   3.035  1.00 24.53           O  
ATOM    829  NE2 GLN A  54      -8.973  -7.138   4.823  1.00 62.21           N  
ATOM    830  H   GLN A  54      -6.019  -4.396   0.765  1.00  3.24           H  
ATOM    831  HA  GLN A  54      -5.254  -6.903   1.926  1.00 65.41           H  
ATOM    832  HB2 GLN A  54      -6.977  -5.830   2.989  1.00 64.31           H  
ATOM    833  HB3 GLN A  54      -8.080  -5.923   1.597  1.00 53.34           H  
ATOM    834  HG2 GLN A  54      -8.101  -8.388   1.975  1.00 55.34           H  
ATOM    835  HG3 GLN A  54      -7.117  -8.110   3.416  1.00  2.45           H  
ATOM    836 HE21 GLN A  54      -8.067  -7.087   5.208  1.00 21.52           H  
ATOM    837 HE22 GLN A  54      -9.782  -6.998   5.364  1.00  2.42           H  
ATOM    838  N   ARG A  55      -6.941  -7.441  -0.781  1.00  5.34           N  
ATOM    839  CA  ARG A  55      -7.194  -8.384  -1.861  1.00  4.34           C  
ATOM    840  C   ARG A  55      -5.877  -8.642  -2.545  1.00 13.54           C  
ATOM    841  O   ARG A  55      -5.626  -9.802  -2.911  1.00 75.10           O  
ATOM    842  CB  ARG A  55      -8.189  -7.784  -2.831  1.00 62.52           C  
ATOM    843  CG  ARG A  55      -8.643  -8.687  -3.945  1.00 60.15           C  
ATOM    844  CD  ARG A  55      -9.561  -7.921  -4.858  1.00 52.32           C  
ATOM    845  NE  ARG A  55     -10.165  -8.749  -5.896  1.00 34.05           N  
ATOM    846  CZ  ARG A  55     -10.637  -8.268  -7.050  1.00 42.22           C  
ATOM    847  NH1 ARG A  55     -10.316  -7.046  -7.439  1.00 22.23           N  
ATOM    848  NH2 ARG A  55     -11.364  -9.036  -7.842  1.00 42.13           N  
ATOM    849  H   ARG A  55      -7.261  -6.510  -0.809  1.00 64.10           H  
ATOM    850  HA  ARG A  55      -7.542  -9.337  -1.492  1.00 31.33           H  
ATOM    851  HB2 ARG A  55      -9.067  -7.484  -2.278  1.00 21.40           H  
ATOM    852  HB3 ARG A  55      -7.740  -6.903  -3.269  1.00 71.33           H  
ATOM    853  HG2 ARG A  55      -7.781  -9.033  -4.496  1.00  3.10           H  
ATOM    854  HG3 ARG A  55      -9.177  -9.528  -3.529  1.00 13.13           H  
ATOM    855  HD2 ARG A  55     -10.351  -7.491  -4.261  1.00 25.43           H  
ATOM    856  HD3 ARG A  55      -8.996  -7.127  -5.325  1.00 65.12           H  
ATOM    857  HE  ARG A  55     -10.277  -9.700  -5.643  1.00 20.01           H  
ATOM    858 HH11 ARG A  55      -9.703  -6.452  -6.902  1.00  2.45           H  
ATOM    859 HH12 ARG A  55     -10.690  -6.649  -8.289  1.00 61.14           H  
ATOM    860 HH21 ARG A  55     -11.589  -9.991  -7.607  1.00  3.14           H  
ATOM    861 HH22 ARG A  55     -11.741  -8.719  -8.721  1.00 54.53           H  
ATOM    862  N   THR A  56      -5.021  -7.689  -2.741  1.00 11.35           N  
ATOM    863  CA  THR A  56      -3.796  -8.028  -3.349  1.00 44.41           C  
ATOM    864  C   THR A  56      -2.784  -8.672  -2.396  1.00 14.45           C  
ATOM    865  O   THR A  56      -2.216  -9.685  -2.746  1.00 22.20           O  
ATOM    866  CB  THR A  56      -3.162  -6.863  -4.165  1.00 31.13           C  
ATOM    867  OG1 THR A  56      -1.968  -7.303  -4.835  1.00 52.24           O  
ATOM    868  CG2 THR A  56      -2.821  -5.696  -3.288  1.00 22.12           C  
ATOM    869  H   THR A  56      -5.211  -6.728  -2.652  1.00 40.03           H  
ATOM    870  HA  THR A  56      -4.100  -8.775  -4.069  1.00  1.23           H  
ATOM    871  HB  THR A  56      -3.880  -6.548  -4.909  1.00 21.32           H  
ATOM    872  HG1 THR A  56      -1.583  -8.028  -4.328  1.00  0.32           H  
ATOM    873 HG21 THR A  56      -3.717  -5.333  -2.808  1.00 23.44           H  
ATOM    874 HG22 THR A  56      -2.112  -6.006  -2.535  1.00 21.33           H  
ATOM    875 HG23 THR A  56      -2.387  -4.910  -3.890  1.00  0.22           H  
ATOM    876  N   CYS A  57      -2.573  -8.181  -1.185  1.00 50.22           N  
ATOM    877  CA  CYS A  57      -1.493  -8.637  -0.343  1.00 11.51           C  
ATOM    878  C   CYS A  57      -1.860  -9.672   0.711  1.00 21.12           C  
ATOM    879  O   CYS A  57      -0.998 -10.390   1.229  1.00 53.44           O  
ATOM    880  CB  CYS A  57      -0.750  -7.466   0.249  1.00  0.43           C  
ATOM    881  SG  CYS A  57      -0.073  -6.331  -0.998  1.00 42.54           S  
ATOM    882  H   CYS A  57      -3.185  -7.493  -0.840  1.00 45.02           H  
ATOM    883  HA  CYS A  57      -0.803  -9.177  -0.969  1.00 63.24           H  
ATOM    884  HB2 CYS A  57      -1.409  -6.900   0.896  1.00 12.25           H  
ATOM    885  HB3 CYS A  57       0.076  -7.842   0.832  1.00 35.54           H  
ATOM    886  N   LEU A  58      -3.140  -9.752   1.041  1.00  1.34           N  
ATOM    887  CA  LEU A  58      -3.572 -10.611   2.110  1.00  3.22           C  
ATOM    888  C   LEU A  58      -4.183 -11.887   1.576  1.00  2.31           C  
ATOM    889  O   LEU A  58      -4.166 -12.929   2.248  1.00 24.33           O  
ATOM    890  CB  LEU A  58      -4.554  -9.868   3.044  1.00 34.14           C  
ATOM    891  CG  LEU A  58      -5.003 -10.613   4.310  1.00 62.43           C  
ATOM    892  CD1 LEU A  58      -3.809 -10.921   5.208  1.00  1.21           C  
ATOM    893  CD2 LEU A  58      -6.029  -9.796   5.068  1.00 74.44           C  
ATOM    894  H   LEU A  58      -3.805  -9.202   0.573  1.00 71.42           H  
ATOM    895  HA  LEU A  58      -2.683 -10.823   2.679  1.00 63.42           H  
ATOM    896  HB2 LEU A  58      -4.080  -8.948   3.353  1.00 34.12           H  
ATOM    897  HB3 LEU A  58      -5.435  -9.616   2.471  1.00  3.04           H  
ATOM    898  HG  LEU A  58      -5.458 -11.550   4.023  1.00 53.52           H  
ATOM    899 HD11 LEU A  58      -3.329  -9.998   5.498  1.00 20.23           H  
ATOM    900 HD12 LEU A  58      -4.152 -11.440   6.092  1.00 71.12           H  
ATOM    901 HD13 LEU A  58      -3.107 -11.542   4.674  1.00 63.43           H  
ATOM    902 HD21 LEU A  58      -5.608  -8.840   5.341  1.00 60.23           H  
ATOM    903 HD22 LEU A  58      -6.895  -9.640   4.441  1.00 73.11           H  
ATOM    904 HD23 LEU A  58      -6.326 -10.325   5.962  1.00 22.12           H  
ATOM    905  N   TYR A  59      -4.711 -11.829   0.372  1.00 45.01           N  
ATOM    906  CA  TYR A  59      -5.312 -12.976  -0.248  1.00 14.15           C  
ATOM    907  C   TYR A  59      -4.347 -13.653  -1.191  1.00 23.25           C  
ATOM    908  O   TYR A  59      -4.412 -13.471  -2.416  1.00 34.54           O  
ATOM    909  CB  TYR A  59      -6.648 -12.638  -0.933  1.00 44.04           C  
ATOM    910  CG  TYR A  59      -7.724 -12.238   0.044  1.00 22.44           C  
ATOM    911  CD1 TYR A  59      -8.366 -13.205   0.800  1.00 12.45           C  
ATOM    912  CD2 TYR A  59      -8.091 -10.917   0.226  1.00 35.43           C  
ATOM    913  CE1 TYR A  59      -9.336 -12.870   1.708  1.00 71.32           C  
ATOM    914  CE2 TYR A  59      -9.071 -10.570   1.133  1.00 12.15           C  
ATOM    915  CZ  TYR A  59      -9.687 -11.552   1.874  1.00 41.43           C  
ATOM    916  OH  TYR A  59     -10.649 -11.217   2.798  1.00 74.14           O  
ATOM    917  H   TYR A  59      -4.627 -11.018  -0.171  1.00 35.52           H  
ATOM    918  HA  TYR A  59      -5.526 -13.622   0.594  1.00 34.13           H  
ATOM    919  HB2 TYR A  59      -6.497 -11.817  -1.619  1.00 63.20           H  
ATOM    920  HB3 TYR A  59      -6.997 -13.500  -1.480  1.00 52.12           H  
ATOM    921  HD1 TYR A  59      -8.085 -14.239   0.668  1.00 24.14           H  
ATOM    922  HD2 TYR A  59      -7.607 -10.148  -0.358  1.00 23.45           H  
ATOM    923  HE1 TYR A  59      -9.823 -13.640   2.287  1.00 73.21           H  
ATOM    924  HE2 TYR A  59      -9.349  -9.534   1.263  1.00 34.14           H  
ATOM    925  HH  TYR A  59     -10.409 -11.708   3.599  1.00 52.44           H  
ATOM    926  N   THR A  60      -3.445 -14.385  -0.628  1.00 71.33           N  
ATOM    927  CA  THR A  60      -2.378 -15.002  -1.328  1.00 12.23           C  
ATOM    928  C   THR A  60      -2.118 -16.308  -0.611  1.00 72.43           C  
ATOM    929  O   THR A  60      -1.957 -17.347  -1.260  1.00 64.31           O  
ATOM    930  CB  THR A  60      -1.101 -14.062  -1.371  1.00  4.15           C  
ATOM    931  OG1 THR A  60       0.041 -14.706  -1.972  1.00 54.12           O  
ATOM    932  CG2 THR A  60      -0.728 -13.538   0.012  1.00 74.10           C  
ATOM    933  OXT THR A  60      -2.229 -16.314   0.642  1.00  0.00           O  
ATOM    934  H   THR A  60      -3.449 -14.669   0.311  1.00 11.30           H  
ATOM    935  HA  THR A  60      -2.717 -15.211  -2.334  1.00 65.45           H  
ATOM    936  HB  THR A  60      -1.353 -13.218  -1.997  1.00 40.11           H  
ATOM    937  HG1 THR A  60      -0.198 -14.932  -2.888  1.00 51.44           H  
ATOM    938 HG21 THR A  60      -1.556 -12.977   0.417  1.00 75.14           H  
ATOM    939 HG22 THR A  60      -0.504 -14.366   0.666  1.00 34.41           H  
ATOM    940 HG23 THR A  60       0.137 -12.897  -0.067  1.00 20.14           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       3.321 -15.337  -7.430  1.00 13.00           N  
ATOM      2  CA  LYS A   1       2.596 -15.931  -6.308  1.00  3.51           C  
ATOM      3  C   LYS A   1       3.336 -15.586  -5.025  1.00 32.53           C  
ATOM      4  O   LYS A   1       4.349 -14.891  -5.094  1.00 23.20           O  
ATOM      5  CB  LYS A   1       2.406 -17.443  -6.508  1.00 21.04           C  
ATOM      6  CG  LYS A   1       3.705 -18.208  -6.726  1.00 35.32           C  
ATOM      7  CD  LYS A   1       3.473 -19.679  -7.047  1.00 31.44           C  
ATOM      8  CE  LYS A   1       2.608 -19.850  -8.285  1.00  0.11           C  
ATOM      9  NZ  LYS A   1       2.573 -21.247  -8.750  1.00 65.24           N  
ATOM     10  HA  LYS A   1       1.649 -15.416  -6.267  1.00 73.31           H  
ATOM     11  HB2 LYS A   1       1.924 -17.847  -5.631  1.00 75.52           H  
ATOM     12  HB3 LYS A   1       1.768 -17.604  -7.365  1.00 40.14           H  
ATOM     13  HG2 LYS A   1       4.238 -17.759  -7.553  1.00 24.11           H  
ATOM     14  HG3 LYS A   1       4.306 -18.131  -5.833  1.00 11.22           H  
ATOM     15  HD2 LYS A   1       4.426 -20.154  -7.227  1.00 24.54           H  
ATOM     16  HD3 LYS A   1       2.984 -20.147  -6.205  1.00 35.51           H  
ATOM     17  HE2 LYS A   1       1.601 -19.535  -8.051  1.00 64.32           H  
ATOM     18  HE3 LYS A   1       3.004 -19.225  -9.073  1.00 72.14           H  
ATOM     19  HZ1 LYS A   1       2.316 -21.903  -7.977  1.00  4.32           H  
ATOM     20  HZ2 LYS A   1       1.904 -21.368  -9.540  1.00 32.14           H  
ATOM     21  HZ3 LYS A   1       3.514 -21.515  -9.107  1.00 35.13           H  
ATOM     22  N   ASP A   2       2.836 -16.048  -3.869  1.00  3.54           N  
ATOM     23  CA  ASP A   2       3.423 -15.749  -2.522  1.00 71.12           C  
ATOM     24  C   ASP A   2       3.160 -14.314  -2.124  1.00 33.35           C  
ATOM     25  O   ASP A   2       2.508 -14.055  -1.108  1.00  2.23           O  
ATOM     26  CB  ASP A   2       4.926 -16.073  -2.393  1.00 14.22           C  
ATOM     27  CG  ASP A   2       5.220 -17.532  -2.215  1.00 64.12           C  
ATOM     28  OD1 ASP A   2       5.071 -18.031  -1.072  1.00 73.02           O  
ATOM     29  OD2 ASP A   2       5.659 -18.199  -3.180  1.00 63.14           O  
ATOM     30  H   ASP A   2       2.018 -16.595  -3.906  1.00 72.45           H  
ATOM     31  HA  ASP A   2       2.856 -16.338  -1.819  1.00 11.21           H  
ATOM     32  HB2 ASP A   2       5.434 -15.738  -3.284  1.00 64.34           H  
ATOM     33  HB3 ASP A   2       5.323 -15.535  -1.542  1.00  0.41           H  
ATOM     34  N   ARG A   3       3.666 -13.408  -2.885  1.00  2.30           N  
ATOM     35  CA  ARG A   3       3.466 -12.006  -2.689  1.00 62.15           C  
ATOM     36  C   ARG A   3       3.510 -11.378  -4.047  1.00  4.51           C  
ATOM     37  O   ARG A   3       4.391 -11.730  -4.839  1.00 64.34           O  
ATOM     38  CB  ARG A   3       4.632 -11.360  -1.910  1.00 64.10           C  
ATOM     39  CG  ARG A   3       4.942 -11.864  -0.512  1.00 33.14           C  
ATOM     40  CD  ARG A   3       6.132 -11.084   0.010  1.00 73.13           C  
ATOM     41  NE  ARG A   3       6.603 -11.481   1.339  1.00 63.20           N  
ATOM     42  CZ  ARG A   3       7.688 -10.937   1.923  1.00  3.24           C  
ATOM     43  NH1 ARG A   3       8.472 -10.127   1.217  1.00 53.31           N  
ATOM     44  NH2 ARG A   3       8.022 -11.242   3.173  1.00 41.24           N  
ATOM     45  H   ARG A   3       4.206 -13.689  -3.661  1.00 45.24           H  
ATOM     46  HA  ARG A   3       2.534 -11.812  -2.179  1.00 53.34           H  
ATOM     47  HB2 ARG A   3       5.532 -11.478  -2.491  1.00 71.21           H  
ATOM     48  HB3 ARG A   3       4.428 -10.300  -1.845  1.00 11.25           H  
ATOM     49  HG2 ARG A   3       4.085 -11.700   0.124  1.00  4.25           H  
ATOM     50  HG3 ARG A   3       5.187 -12.915  -0.549  1.00 64.03           H  
ATOM     51  HD2 ARG A   3       6.950 -11.212  -0.683  1.00 44.12           H  
ATOM     52  HD3 ARG A   3       5.864 -10.038   0.035  1.00  1.24           H  
ATOM     53  HE  ARG A   3       6.049 -12.161   1.795  1.00 72.03           H  
ATOM     54 HH11 ARG A   3       8.284  -9.911   0.252  1.00  3.41           H  
ATOM     55 HH12 ARG A   3       9.295  -9.683   1.591  1.00 35.43           H  
ATOM     56 HH21 ARG A   3       7.504 -11.883   3.753  1.00 32.31           H  
ATOM     57 HH22 ARG A   3       8.828 -10.815   3.606  1.00 12.33           H  
ATOM     58  N   PRO A   4       2.566 -10.510  -4.404  1.00  2.42           N  
ATOM     59  CA  PRO A   4       2.764  -9.663  -5.561  1.00 64.22           C  
ATOM     60  C   PRO A   4       3.949  -8.793  -5.148  1.00 45.45           C  
ATOM     61  O   PRO A   4       3.906  -8.193  -4.053  1.00 32.31           O  
ATOM     62  CB  PRO A   4       1.464  -8.864  -5.676  1.00 64.03           C  
ATOM     63  CG  PRO A   4       0.471  -9.634  -4.866  1.00  3.22           C  
ATOM     64  CD  PRO A   4       1.257 -10.309  -3.775  1.00 50.24           C  
ATOM     65  HA  PRO A   4       2.965 -10.323  -6.391  1.00 60.15           H  
ATOM     66  HB2 PRO A   4       1.613  -7.870  -5.280  1.00 10.11           H  
ATOM     67  HB3 PRO A   4       1.165  -8.804  -6.712  1.00 65.41           H  
ATOM     68  HG2 PRO A   4      -0.260  -8.960  -4.443  1.00 72.11           H  
ATOM     69  HG3 PRO A   4      -0.017 -10.370  -5.486  1.00  5.20           H  
ATOM     70  HD2 PRO A   4       1.333  -9.665  -2.912  1.00 24.12           H  
ATOM     71  HD3 PRO A   4       0.809 -11.254  -3.510  1.00 40.13           H  
ATOM     72  N   SER A   5       5.001  -8.716  -5.928  1.00 70.12           N  
ATOM     73  CA  SER A   5       6.208  -8.002  -5.585  1.00 14.52           C  
ATOM     74  C   SER A   5       6.000  -6.521  -5.295  1.00 42.40           C  
ATOM     75  O   SER A   5       6.839  -5.882  -4.662  1.00 15.12           O  
ATOM     76  CB  SER A   5       7.224  -8.219  -6.680  1.00 74.54           C  
ATOM     77  OG  SER A   5       7.453  -9.620  -6.825  1.00 10.14           O  
ATOM     78  H   SER A   5       5.023  -9.261  -6.743  1.00  3.23           H  
ATOM     79  HA  SER A   5       6.580  -8.504  -4.705  1.00 61.41           H  
ATOM     80  HB2 SER A   5       6.853  -7.817  -7.612  1.00 74.32           H  
ATOM     81  HB3 SER A   5       8.156  -7.740  -6.416  1.00 50.21           H  
ATOM     82  HG  SER A   5       7.555  -9.937  -5.911  1.00 52.12           H  
ATOM     83  N   LEU A   6       4.862  -5.989  -5.706  1.00 41.10           N  
ATOM     84  CA  LEU A   6       4.550  -4.615  -5.474  1.00 72.14           C  
ATOM     85  C   LEU A   6       4.105  -4.350  -4.037  1.00 22.13           C  
ATOM     86  O   LEU A   6       3.903  -3.216  -3.652  1.00  5.31           O  
ATOM     87  CB  LEU A   6       3.531  -4.082  -6.518  1.00 35.45           C  
ATOM     88  CG  LEU A   6       2.210  -4.875  -6.734  1.00 22.31           C  
ATOM     89  CD1 LEU A   6       1.257  -4.778  -5.547  1.00 15.35           C  
ATOM     90  CD2 LEU A   6       1.527  -4.414  -8.004  1.00 43.44           C  
ATOM     91  H   LEU A   6       4.142  -6.461  -6.179  1.00 71.20           H  
ATOM     92  HA  LEU A   6       5.480  -4.087  -5.624  1.00 52.11           H  
ATOM     93  HB2 LEU A   6       3.260  -3.079  -6.227  1.00 33.23           H  
ATOM     94  HB3 LEU A   6       4.039  -4.020  -7.469  1.00 71.42           H  
ATOM     95  HG  LEU A   6       2.459  -5.919  -6.858  1.00 52.44           H  
ATOM     96 HD11 LEU A   6       1.002  -3.743  -5.370  1.00 34.55           H  
ATOM     97 HD12 LEU A   6       0.358  -5.337  -5.762  1.00 64.34           H  
ATOM     98 HD13 LEU A   6       1.737  -5.188  -4.670  1.00 53.52           H  
ATOM     99 HD21 LEU A   6       1.300  -3.361  -7.933  1.00 71.34           H  
ATOM    100 HD22 LEU A   6       2.180  -4.583  -8.848  1.00 31.02           H  
ATOM    101 HD23 LEU A   6       0.609  -4.966  -8.143  1.00 53.21           H  
ATOM    102  N   CYS A   7       3.873  -5.397  -3.267  1.00 22.03           N  
ATOM    103  CA  CYS A   7       3.541  -5.277  -1.874  1.00 23.01           C  
ATOM    104  C   CYS A   7       4.830  -5.070  -1.048  1.00 73.33           C  
ATOM    105  O   CYS A   7       4.803  -4.571   0.065  1.00 71.41           O  
ATOM    106  CB  CYS A   7       2.847  -6.562  -1.410  1.00 24.20           C  
ATOM    107  SG  CYS A   7       1.355  -7.012  -2.363  1.00 63.24           S  
ATOM    108  H   CYS A   7       3.928  -6.306  -3.635  1.00  2.33           H  
ATOM    109  HA  CYS A   7       2.853  -4.454  -1.745  1.00 12.30           H  
ATOM    110  HB2 CYS A   7       3.544  -7.383  -1.492  1.00 15.11           H  
ATOM    111  HB3 CYS A   7       2.554  -6.451  -0.375  1.00 53.22           H  
ATOM    112  N   ASP A   8       5.966  -5.445  -1.651  1.00 73.24           N  
ATOM    113  CA  ASP A   8       7.325  -5.322  -1.056  1.00 12.02           C  
ATOM    114  C   ASP A   8       7.977  -4.077  -1.696  1.00 74.34           C  
ATOM    115  O   ASP A   8       9.207  -3.914  -1.739  1.00 72.42           O  
ATOM    116  CB  ASP A   8       8.128  -6.618  -1.349  1.00 73.52           C  
ATOM    117  CG  ASP A   8       9.488  -6.693  -0.667  1.00 53.52           C  
ATOM    118  OD1 ASP A   8       9.550  -6.696   0.575  1.00  3.02           O  
ATOM    119  OD2 ASP A   8      10.511  -6.839  -1.364  1.00 70.21           O  
ATOM    120  H   ASP A   8       5.912  -5.793  -2.567  1.00  4.35           H  
ATOM    121  HA  ASP A   8       7.204  -5.170   0.008  1.00 42.14           H  
ATOM    122  HB2 ASP A   8       7.550  -7.469  -1.020  1.00  2.34           H  
ATOM    123  HB3 ASP A   8       8.278  -6.691  -2.417  1.00 40.54           H  
ATOM    124  N   LEU A   9       7.135  -3.225  -2.213  1.00 14.21           N  
ATOM    125  CA  LEU A   9       7.541  -2.164  -3.048  1.00 42.45           C  
ATOM    126  C   LEU A   9       7.715  -1.055  -2.118  1.00 34.14           C  
ATOM    127  O   LEU A   9       6.808  -0.796  -1.316  1.00 12.42           O  
ATOM    128  CB  LEU A   9       6.452  -1.876  -4.103  1.00 54.43           C  
ATOM    129  CG  LEU A   9       6.796  -1.010  -5.337  1.00 24.42           C  
ATOM    130  CD1 LEU A   9       7.147   0.420  -4.978  1.00 51.21           C  
ATOM    131  CD2 LEU A   9       7.902  -1.655  -6.161  1.00 21.23           C  
ATOM    132  H   LEU A   9       6.254  -3.119  -1.808  1.00 23.14           H  
ATOM    133  HA  LEU A   9       8.478  -2.418  -3.524  1.00 63.33           H  
ATOM    134  HB2 LEU A   9       6.099  -2.827  -4.471  1.00 21.23           H  
ATOM    135  HB3 LEU A   9       5.625  -1.409  -3.588  1.00  1.13           H  
ATOM    136  HG  LEU A   9       5.913  -0.963  -5.959  1.00 63.44           H  
ATOM    137 HD11 LEU A   9       7.995   0.423  -4.311  1.00 13.44           H  
ATOM    138 HD12 LEU A   9       7.390   0.965  -5.878  1.00 53.41           H  
ATOM    139 HD13 LEU A   9       6.302   0.884  -4.490  1.00  1.44           H  
ATOM    140 HD21 LEU A   9       8.782  -1.777  -5.547  1.00 10.31           H  
ATOM    141 HD22 LEU A   9       7.570  -2.620  -6.514  1.00 24.23           H  
ATOM    142 HD23 LEU A   9       8.137  -1.021  -7.003  1.00 51.42           H  
ATOM    143  N   PRO A  10       8.885  -0.439  -2.182  1.00 61.03           N  
ATOM    144  CA  PRO A  10       9.320   0.612  -1.344  1.00 32.11           C  
ATOM    145  C   PRO A  10       8.265   1.429  -0.616  1.00 23.12           C  
ATOM    146  O   PRO A  10       7.425   2.090  -1.218  1.00 11.42           O  
ATOM    147  CB  PRO A  10      10.120   1.498  -2.299  1.00 44.13           C  
ATOM    148  CG  PRO A  10      10.684   0.556  -3.312  1.00  3.40           C  
ATOM    149  CD  PRO A  10       9.957  -0.757  -3.144  1.00 72.02           C  
ATOM    150  HA  PRO A  10      10.024   0.241  -0.615  1.00 32.32           H  
ATOM    151  HB2 PRO A  10       9.462   2.222  -2.755  1.00 12.24           H  
ATOM    152  HB3 PRO A  10      10.904   2.005  -1.755  1.00  1.24           H  
ATOM    153  HG2 PRO A  10      10.514   0.945  -4.304  1.00  3.22           H  
ATOM    154  HG3 PRO A  10      11.743   0.424  -3.137  1.00 65.00           H  
ATOM    155  HD2 PRO A  10       9.544  -1.082  -4.088  1.00 74.34           H  
ATOM    156  HD3 PRO A  10      10.624  -1.505  -2.743  1.00 14.54           H  
ATOM    157  N   ALA A  11       8.233   1.007   0.669  1.00 21.30           N  
ATOM    158  CA  ALA A  11       7.417   1.882   1.651  1.00 31.05           C  
ATOM    159  C   ALA A  11       8.168   3.258   1.506  1.00 31.42           C  
ATOM    160  O   ALA A  11       9.248   3.556   2.024  1.00 63.33           O  
ATOM    161  CB  ALA A  11       7.558   1.343   3.065  1.00 34.02           C  
ATOM    162  H   ALA A  11       9.053   0.600   0.993  1.00 61.42           H  
ATOM    163  HA  ALA A  11       6.400   2.057   1.321  1.00 62.21           H  
ATOM    164  HB1 ALA A  11       8.603   1.197   3.292  1.00 71.44           H  
ATOM    165  HB2 ALA A  11       7.042   0.397   3.140  1.00 64.42           H  
ATOM    166  HB3 ALA A  11       7.132   2.048   3.763  1.00  4.24           H  
ATOM    167  N   ASP A  12       7.479   3.927   0.609  1.00 51.44           N  
ATOM    168  CA  ASP A  12       7.947   5.241   0.188  1.00 33.35           C  
ATOM    169  C   ASP A  12       6.921   6.369   0.357  1.00 12.24           C  
ATOM    170  O   ASP A  12       5.754   6.182   0.078  1.00  1.03           O  
ATOM    171  CB  ASP A  12       8.594   5.225  -1.201  1.00 74.10           C  
ATOM    172  CG  ASP A  12       9.097   6.580  -1.639  1.00 33.32           C  
ATOM    173  OD1 ASP A  12       9.860   7.209  -0.877  1.00 33.41           O  
ATOM    174  OD2 ASP A  12       8.793   7.020  -2.757  1.00  4.52           O  
ATOM    175  H   ASP A  12       6.649   3.576   0.223  1.00  5.13           H  
ATOM    176  HA  ASP A  12       8.670   5.599   0.904  1.00 61.53           H  
ATOM    177  HB2 ASP A  12       9.431   4.543  -1.193  1.00 14.30           H  
ATOM    178  HB3 ASP A  12       7.864   4.881  -1.919  1.00 55.34           H  
ATOM    179  N   SER A  13       7.358   7.495   0.862  1.00 14.30           N  
ATOM    180  CA  SER A  13       6.470   8.590   1.235  1.00  4.35           C  
ATOM    181  C   SER A  13       6.234   9.601   0.119  1.00 32.10           C  
ATOM    182  O   SER A  13       5.229  10.350   0.125  1.00 34.00           O  
ATOM    183  CB  SER A  13       7.006   9.263   2.492  1.00 23.34           C  
ATOM    184  OG  SER A  13       8.435   9.441   2.395  1.00 34.34           O  
ATOM    185  H   SER A  13       8.317   7.664   0.972  1.00 53.41           H  
ATOM    186  HA  SER A  13       5.460   8.266   1.436  1.00 63.02           H  
ATOM    187  HB2 SER A  13       6.537  10.230   2.609  1.00 52.14           H  
ATOM    188  HB3 SER A  13       6.791   8.646   3.352  1.00 52.42           H  
ATOM    189  HG  SER A  13       8.645  10.161   1.780  1.00 62.22           H  
ATOM    190  N   GLY A  14       7.124   9.627  -0.837  1.00 51.22           N  
ATOM    191  CA  GLY A  14       7.027  10.602  -1.869  1.00 41.34           C  
ATOM    192  C   GLY A  14       7.533  11.952  -1.400  1.00 34.25           C  
ATOM    193  O   GLY A  14       7.574  12.237  -0.191  1.00 21.53           O  
ATOM    194  H   GLY A  14       7.859   8.979  -0.848  1.00 75.33           H  
ATOM    195  HA2 GLY A  14       7.611  10.276  -2.716  1.00 44.03           H  
ATOM    196  HA3 GLY A  14       5.994  10.697  -2.162  1.00 40.23           H  
ATOM    197  N   SER A  15       7.899  12.785  -2.330  1.00 72.32           N  
ATOM    198  CA  SER A  15       8.416  14.094  -1.938  1.00 64.43           C  
ATOM    199  C   SER A  15       7.619  15.260  -2.554  1.00 43.15           C  
ATOM    200  O   SER A  15       8.146  16.334  -2.830  1.00 53.41           O  
ATOM    201  CB  SER A  15       9.922  14.246  -1.734  1.00 53.35           C  
ATOM    202  OG  SER A  15      10.385  13.414  -0.667  1.00 34.13           O  
ATOM    203  H   SER A  15       7.498  12.631  -3.208  1.00 42.41           H  
ATOM    204  HA  SER A  15       7.875  14.016  -1.015  1.00 33.34           H  
ATOM    205  HB2 SER A  15      10.439  13.963  -2.640  1.00 11.44           H  
ATOM    206  HB3 SER A  15      10.146  15.276  -1.496  1.00 71.41           H  
ATOM    207  HG  SER A  15      11.239  13.039  -0.932  1.00 74.31           H  
ATOM    208  N   GLY A  16       6.342  14.988  -2.791  1.00  4.14           N  
ATOM    209  CA  GLY A  16       5.477  15.896  -3.492  1.00 32.13           C  
ATOM    210  C   GLY A  16       5.026  17.110  -2.706  1.00 74.45           C  
ATOM    211  O   GLY A  16       5.330  17.268  -1.513  1.00 51.13           O  
ATOM    212  H   GLY A  16       5.933  14.167  -2.435  1.00 24.10           H  
ATOM    213  HA2 GLY A  16       5.998  16.243  -4.372  1.00  4.22           H  
ATOM    214  HA3 GLY A  16       4.604  15.348  -3.815  1.00 43.20           H  
ATOM    215  N   THR A  17       4.259  17.919  -3.378  1.00  5.22           N  
ATOM    216  CA  THR A  17       3.773  19.187  -2.907  1.00 71.13           C  
ATOM    217  C   THR A  17       2.404  19.139  -2.204  1.00 72.21           C  
ATOM    218  O   THR A  17       2.042  20.068  -1.479  1.00 44.14           O  
ATOM    219  CB  THR A  17       3.663  20.097  -4.124  1.00 50.10           C  
ATOM    220  OG1 THR A  17       3.086  19.327  -5.202  1.00 40.03           O  
ATOM    221  CG2 THR A  17       5.025  20.618  -4.536  1.00  3.12           C  
ATOM    222  H   THR A  17       4.025  17.683  -4.302  1.00 11.35           H  
ATOM    223  HA  THR A  17       4.468  19.666  -2.236  1.00  1.44           H  
ATOM    224  HB  THR A  17       3.007  20.921  -3.886  1.00 22.54           H  
ATOM    225  HG1 THR A  17       3.499  19.601  -6.042  1.00 65.13           H  
ATOM    226 HG21 THR A  17       5.674  19.788  -4.778  1.00 63.23           H  
ATOM    227 HG22 THR A  17       4.918  21.258  -5.399  1.00  4.10           H  
ATOM    228 HG23 THR A  17       5.454  21.186  -3.724  1.00 51.12           H  
ATOM    229  N   LYS A  18       1.659  18.071  -2.398  1.00 33.31           N  
ATOM    230  CA  LYS A  18       0.288  17.891  -1.947  1.00 33.42           C  
ATOM    231  C   LYS A  18       0.310  16.922  -0.744  1.00 21.15           C  
ATOM    232  O   LYS A  18       1.367  16.368  -0.418  1.00 64.43           O  
ATOM    233  CB  LYS A  18      -0.497  17.270  -3.149  1.00 64.13           C  
ATOM    234  CG  LYS A  18      -1.953  16.855  -2.914  1.00 62.35           C  
ATOM    235  CD  LYS A  18      -2.880  18.027  -2.686  1.00 10.30           C  
ATOM    236  CE  LYS A  18      -4.296  17.536  -2.425  1.00 50.30           C  
ATOM    237  NZ  LYS A  18      -5.250  18.645  -2.277  1.00 73.11           N  
ATOM    238  H   LYS A  18       2.020  17.228  -2.735  1.00 13.10           H  
ATOM    239  HA  LYS A  18      -0.253  18.733  -1.543  1.00 43.00           H  
ATOM    240  HB2 LYS A  18      -0.501  17.989  -3.954  1.00 72.33           H  
ATOM    241  HB3 LYS A  18       0.049  16.400  -3.484  1.00 25.23           H  
ATOM    242  HG2 LYS A  18      -2.302  16.310  -3.779  1.00  1.00           H  
ATOM    243  HG3 LYS A  18      -1.984  16.204  -2.051  1.00 45.14           H  
ATOM    244  HD2 LYS A  18      -2.537  18.591  -1.830  1.00 41.23           H  
ATOM    245  HD3 LYS A  18      -2.880  18.654  -3.566  1.00 22.33           H  
ATOM    246  HE2 LYS A  18      -4.607  16.913  -3.249  1.00  2.21           H  
ATOM    247  HE3 LYS A  18      -4.293  16.948  -1.519  1.00 23.21           H  
ATOM    248  HZ1 LYS A  18      -5.195  19.256  -3.120  1.00 11.43           H  
ATOM    249  HZ2 LYS A  18      -6.228  18.292  -2.216  1.00  0.21           H  
ATOM    250  HZ3 LYS A  18      -5.093  19.207  -1.411  1.00  2.21           H  
ATOM    251  N   ALA A  19      -0.793  16.789  -0.056  1.00 50.55           N  
ATOM    252  CA  ALA A  19      -0.954  15.785   0.969  1.00 42.43           C  
ATOM    253  C   ALA A  19      -2.100  14.864   0.562  1.00  1.22           C  
ATOM    254  O   ALA A  19      -3.224  15.336   0.286  1.00 51.32           O  
ATOM    255  CB  ALA A  19      -1.229  16.431   2.321  1.00 20.22           C  
ATOM    256  H   ALA A  19      -1.549  17.401  -0.208  1.00 11.24           H  
ATOM    257  HA  ALA A  19      -0.070  15.169   1.030  1.00 54.31           H  
ATOM    258  HB1 ALA A  19      -0.411  17.086   2.584  1.00 51.21           H  
ATOM    259  HB2 ALA A  19      -1.333  15.661   3.073  1.00 24.30           H  
ATOM    260  HB3 ALA A  19      -2.142  17.005   2.264  1.00 31.15           H  
ATOM    261  N   GLU A  20      -1.828  13.573   0.515  1.00 12.14           N  
ATOM    262  CA  GLU A  20      -2.803  12.591   0.096  1.00 22.54           C  
ATOM    263  C   GLU A  20      -2.720  11.340   0.966  1.00 10.22           C  
ATOM    264  O   GLU A  20      -1.645  10.905   1.399  1.00 41.25           O  
ATOM    265  CB  GLU A  20      -2.562  12.241  -1.380  1.00  1.44           C  
ATOM    266  CG  GLU A  20      -3.571  11.275  -1.950  1.00 75.45           C  
ATOM    267  CD  GLU A  20      -4.982  11.783  -1.826  1.00 51.55           C  
ATOM    268  OE1 GLU A  20      -5.601  11.587  -0.757  1.00  5.33           O  
ATOM    269  OE2 GLU A  20      -5.493  12.344  -2.787  1.00 72.14           O  
ATOM    270  H   GLU A  20      -0.935  13.238   0.754  1.00 24.21           H  
ATOM    271  HA  GLU A  20      -3.763  13.082   0.173  1.00 13.24           H  
ATOM    272  HB2 GLU A  20      -2.600  13.149  -1.963  1.00 52.21           H  
ATOM    273  HB3 GLU A  20      -1.579  11.806  -1.481  1.00 11.20           H  
ATOM    274  HG2 GLU A  20      -3.351  11.115  -2.997  1.00 23.01           H  
ATOM    275  HG3 GLU A  20      -3.488  10.342  -1.412  1.00 32.24           H  
ATOM    276  N   LYS A  21      -3.856  10.819   1.261  1.00 25.02           N  
ATOM    277  CA  LYS A  21      -3.979   9.722   2.161  1.00 63.20           C  
ATOM    278  C   LYS A  21      -4.041   8.429   1.398  1.00 42.24           C  
ATOM    279  O   LYS A  21      -5.048   8.176   0.713  1.00 51.05           O  
ATOM    280  CB  LYS A  21      -5.276   9.871   2.950  1.00 75.30           C  
ATOM    281  CG  LYS A  21      -5.473   8.830   4.035  1.00 20.13           C  
ATOM    282  CD  LYS A  21      -6.886   8.844   4.572  1.00 73.33           C  
ATOM    283  CE  LYS A  21      -7.860   8.270   3.554  1.00 13.54           C  
ATOM    284  NZ  LYS A  21      -9.245   8.280   4.048  1.00 11.52           N  
ATOM    285  H   LYS A  21      -4.662  11.163   0.808  1.00 23.21           H  
ATOM    286  HA  LYS A  21      -3.169   9.596   2.862  1.00 12.42           H  
ATOM    287  HB2 LYS A  21      -5.294  10.846   3.415  1.00 23.12           H  
ATOM    288  HB3 LYS A  21      -6.104   9.796   2.260  1.00 30.31           H  
ATOM    289  HG2 LYS A  21      -5.268   7.852   3.625  1.00 13.54           H  
ATOM    290  HG3 LYS A  21      -4.785   9.032   4.842  1.00  4.23           H  
ATOM    291  HD2 LYS A  21      -6.929   8.247   5.471  1.00 13.32           H  
ATOM    292  HD3 LYS A  21      -7.165   9.864   4.794  1.00 54.41           H  
ATOM    293  HE2 LYS A  21      -7.809   8.863   2.652  1.00 11.34           H  
ATOM    294  HE3 LYS A  21      -7.566   7.253   3.338  1.00 44.05           H  
ATOM    295  HZ1 LYS A  21      -9.263   7.973   5.045  1.00  4.01           H  
ATOM    296  HZ2 LYS A  21      -9.694   9.221   4.027  1.00 13.30           H  
ATOM    297  HZ3 LYS A  21      -9.835   7.604   3.522  1.00 62.05           H  
ATOM    298  N   ARG A  22      -3.020   7.607   1.436  1.00  1.41           N  
ATOM    299  CA  ARG A  22      -3.070   6.366   0.732  1.00 52.50           C  
ATOM    300  C   ARG A  22      -2.772   5.178   1.654  1.00 55.42           C  
ATOM    301  O   ARG A  22      -2.535   5.431   2.842  1.00 51.32           O  
ATOM    302  CB  ARG A  22      -2.023   6.404  -0.402  1.00 12.23           C  
ATOM    303  CG  ARG A  22      -2.223   7.510  -1.447  1.00 11.14           C  
ATOM    304  CD  ARG A  22      -3.466   7.295  -2.309  1.00 33.42           C  
ATOM    305  NE  ARG A  22      -3.632   8.380  -3.315  1.00 41.24           N  
ATOM    306  CZ  ARG A  22      -3.351   8.276  -4.633  1.00 72.13           C  
ATOM    307  NH1 ARG A  22      -2.877   7.149  -5.120  1.00 63.50           N  
ATOM    308  NH2 ARG A  22      -3.533   9.306  -5.445  1.00 31.33           N  
ATOM    309  H   ARG A  22      -2.119   7.809   1.768  1.00 24.02           H  
ATOM    310  HA  ARG A  22      -4.043   6.355   0.263  1.00 74.32           H  
ATOM    311  HB2 ARG A  22      -1.048   6.544   0.041  1.00 75.44           H  
ATOM    312  HB3 ARG A  22      -2.040   5.450  -0.909  1.00 61.34           H  
ATOM    313  HG2 ARG A  22      -2.327   8.453  -0.930  1.00 21.12           H  
ATOM    314  HG3 ARG A  22      -1.353   7.547  -2.085  1.00 22.32           H  
ATOM    315  HD2 ARG A  22      -3.372   6.348  -2.819  1.00 72.13           H  
ATOM    316  HD3 ARG A  22      -4.335   7.278  -1.669  1.00 21.32           H  
ATOM    317  HE  ARG A  22      -3.980   9.224  -2.950  1.00 54.40           H  
ATOM    318 HH11 ARG A  22      -2.698   6.334  -4.551  1.00 23.03           H  
ATOM    319 HH12 ARG A  22      -2.655   7.007  -6.094  1.00 24.31           H  
ATOM    320 HH21 ARG A  22      -3.893  10.210  -5.167  1.00 20.11           H  
ATOM    321 HH22 ARG A  22      -3.284   9.257  -6.423  1.00 42.44           H  
ATOM    322  N   ILE A  23      -2.711   3.957   1.235  1.00 45.42           N  
ATOM    323  CA  ILE A  23      -2.393   2.864   2.140  1.00 31.32           C  
ATOM    324  C   ILE A  23      -1.430   1.916   1.421  1.00 54.12           C  
ATOM    325  O   ILE A  23      -1.523   1.777   0.208  1.00 24.04           O  
ATOM    326  CB  ILE A  23      -3.715   2.142   2.630  1.00 63.23           C  
ATOM    327  CG1 ILE A  23      -3.428   1.080   3.672  1.00 61.15           C  
ATOM    328  CG2 ILE A  23      -4.495   1.524   1.483  1.00 74.42           C  
ATOM    329  CD1 ILE A  23      -4.666   0.494   4.318  1.00 74.34           C  
ATOM    330  H   ILE A  23      -2.878   3.751   0.287  1.00 55.44           H  
ATOM    331  HA  ILE A  23      -1.878   3.293   2.987  1.00 43.41           H  
ATOM    332  HB  ILE A  23      -4.344   2.898   3.076  1.00  1.44           H  
ATOM    333 HG12 ILE A  23      -2.884   0.270   3.209  1.00 50.22           H  
ATOM    334 HG13 ILE A  23      -2.820   1.512   4.452  1.00  0.33           H  
ATOM    335 HG21 ILE A  23      -4.749   2.274   0.751  1.00  3.14           H  
ATOM    336 HG22 ILE A  23      -3.892   0.748   1.037  1.00 11.12           H  
ATOM    337 HG23 ILE A  23      -5.392   1.073   1.884  1.00  2.33           H  
ATOM    338 HD11 ILE A  23      -5.288   0.043   3.558  1.00 12.54           H  
ATOM    339 HD12 ILE A  23      -4.374  -0.256   5.038  1.00 62.33           H  
ATOM    340 HD13 ILE A  23      -5.213   1.279   4.819  1.00  2.44           H  
ATOM    341  N   TYR A  24      -0.474   1.317   2.118  1.00 71.14           N  
ATOM    342  CA  TYR A  24       0.456   0.421   1.446  1.00 74.24           C  
ATOM    343  C   TYR A  24       0.533  -0.849   2.256  1.00 13.20           C  
ATOM    344  O   TYR A  24       0.239  -0.839   3.442  1.00 54.02           O  
ATOM    345  CB  TYR A  24       1.894   1.014   1.337  1.00 21.31           C  
ATOM    346  CG  TYR A  24       2.687   1.163   2.637  1.00  1.33           C  
ATOM    347  CD1 TYR A  24       2.535   2.231   3.477  1.00 65.23           C  
ATOM    348  CD2 TYR A  24       3.607   0.189   3.000  1.00 25.34           C  
ATOM    349  CE1 TYR A  24       3.266   2.334   4.641  1.00 45.34           C  
ATOM    350  CE2 TYR A  24       4.337   0.277   4.156  1.00 21.20           C  
ATOM    351  CZ  TYR A  24       4.166   1.350   4.973  1.00  0.31           C  
ATOM    352  OH  TYR A  24       4.887   1.444   6.142  1.00  0.44           O  
ATOM    353  H   TYR A  24      -0.389   1.464   3.088  1.00 25.22           H  
ATOM    354  HA  TYR A  24       0.076   0.202   0.460  1.00 54.33           H  
ATOM    355  HB2 TYR A  24       2.478   0.381   0.685  1.00 11.01           H  
ATOM    356  HB3 TYR A  24       1.817   1.991   0.880  1.00 34.53           H  
ATOM    357  HD1 TYR A  24       1.827   3.006   3.220  1.00 32.22           H  
ATOM    358  HD2 TYR A  24       3.741  -0.664   2.349  1.00  0.41           H  
ATOM    359  HE1 TYR A  24       3.127   3.187   5.289  1.00  3.53           H  
ATOM    360  HE2 TYR A  24       5.046  -0.498   4.412  1.00 42.35           H  
ATOM    361  HH  TYR A  24       5.804   1.154   5.988  1.00 71.24           H  
ATOM    362  N   TYR A  25       0.877  -1.932   1.625  1.00 31.54           N  
ATOM    363  CA  TYR A  25       1.077  -3.173   2.332  1.00  3.33           C  
ATOM    364  C   TYR A  25       2.317  -3.087   3.183  1.00  4.41           C  
ATOM    365  O   TYR A  25       3.391  -2.792   2.659  1.00 75.42           O  
ATOM    366  CB  TYR A  25       1.247  -4.343   1.367  1.00 52.12           C  
ATOM    367  CG  TYR A  25       1.563  -5.666   2.077  1.00 20.11           C  
ATOM    368  CD1 TYR A  25       0.618  -6.295   2.882  1.00 71.45           C  
ATOM    369  CD2 TYR A  25       2.800  -6.277   1.930  1.00 65.30           C  
ATOM    370  CE1 TYR A  25       0.905  -7.495   3.512  1.00 64.25           C  
ATOM    371  CE2 TYR A  25       3.093  -7.467   2.556  1.00 21.34           C  
ATOM    372  CZ  TYR A  25       2.147  -8.073   3.342  1.00 32.13           C  
ATOM    373  OH  TYR A  25       2.440  -9.270   3.960  1.00 40.32           O  
ATOM    374  H   TYR A  25       0.947  -1.723   0.666  1.00 40.43           H  
ATOM    375  HA  TYR A  25       0.160  -3.340   2.880  1.00 11.24           H  
ATOM    376  HB2 TYR A  25       0.336  -4.478   0.804  1.00 30.40           H  
ATOM    377  HB3 TYR A  25       2.060  -4.129   0.690  1.00 22.34           H  
ATOM    378  HD1 TYR A  25      -0.351  -5.836   3.007  1.00 33.32           H  
ATOM    379  HD2 TYR A  25       3.545  -5.799   1.312  1.00 21.11           H  
ATOM    380  HE1 TYR A  25       0.160  -7.970   4.132  1.00 40.14           H  
ATOM    381  HE2 TYR A  25       4.063  -7.924   2.424  1.00 41.55           H  
ATOM    382  HH  TYR A  25       1.662  -9.846   3.856  1.00 62.31           H  
ATOM    383  N   ASN A  26       2.204  -3.349   4.453  1.00 60.11           N  
ATOM    384  CA  ASN A  26       3.361  -3.375   5.305  1.00 70.12           C  
ATOM    385  C   ASN A  26       3.773  -4.812   5.458  1.00 12.50           C  
ATOM    386  O   ASN A  26       2.980  -5.668   5.860  1.00 15.03           O  
ATOM    387  CB  ASN A  26       3.083  -2.767   6.673  1.00 35.31           C  
ATOM    388  CG  ASN A  26       4.342  -2.647   7.504  1.00 32.21           C  
ATOM    389  OD1 ASN A  26       4.747  -3.589   8.184  1.00 41.10           O  
ATOM    390  ND2 ASN A  26       4.945  -1.496   7.484  1.00 45.04           N  
ATOM    391  H   ASN A  26       1.334  -3.544   4.867  1.00 74.12           H  
ATOM    392  HA  ASN A  26       4.188  -2.868   4.832  1.00 55.35           H  
ATOM    393  HB2 ASN A  26       2.664  -1.781   6.545  1.00 74.31           H  
ATOM    394  HB3 ASN A  26       2.378  -3.388   7.205  1.00 21.12           H  
ATOM    395 HD21 ASN A  26       4.574  -0.762   6.948  1.00 52.24           H  
ATOM    396 HD22 ASN A  26       5.768  -1.398   8.014  1.00 42.11           H  
ATOM    397  N   SER A  27       4.995  -5.048   5.123  1.00 62.23           N  
ATOM    398  CA  SER A  27       5.467  -6.397   5.040  1.00 33.41           C  
ATOM    399  C   SER A  27       5.736  -7.024   6.414  1.00 34.35           C  
ATOM    400  O   SER A  27       5.393  -8.185   6.645  1.00 71.04           O  
ATOM    401  CB  SER A  27       6.635  -6.544   4.056  1.00 61.44           C  
ATOM    402  OG  SER A  27       6.982  -7.907   3.866  1.00 41.50           O  
ATOM    403  H   SER A  27       5.523  -4.234   4.932  1.00 33.42           H  
ATOM    404  HA  SER A  27       4.595  -6.870   4.615  1.00 70.13           H  
ATOM    405  HB2 SER A  27       6.352  -6.122   3.102  1.00  2.42           H  
ATOM    406  HB3 SER A  27       7.493  -6.014   4.443  1.00 63.55           H  
ATOM    407  HG  SER A  27       7.699  -8.083   4.495  1.00 62.31           H  
ATOM    408  N   ALA A  28       6.295  -6.258   7.345  1.00  1.25           N  
ATOM    409  CA  ALA A  28       6.661  -6.786   8.647  1.00 13.31           C  
ATOM    410  C   ALA A  28       5.420  -7.007   9.514  1.00 75.00           C  
ATOM    411  O   ALA A  28       5.330  -7.960  10.284  1.00 32.20           O  
ATOM    412  CB  ALA A  28       7.604  -5.815   9.346  1.00 23.11           C  
ATOM    413  H   ALA A  28       6.401  -5.297   7.173  1.00 22.43           H  
ATOM    414  HA  ALA A  28       7.218  -7.691   8.444  1.00 23.41           H  
ATOM    415  HB1 ALA A  28       8.484  -5.666   8.739  1.00 13.43           H  
ATOM    416  HB2 ALA A  28       7.100  -4.871   9.491  1.00 61.13           H  
ATOM    417  HB3 ALA A  28       7.891  -6.219  10.306  1.00  4.21           H  
ATOM    418  N   ARG A  29       4.477  -6.087   9.384  1.00 44.22           N  
ATOM    419  CA  ARG A  29       3.208  -6.171  10.113  1.00 31.35           C  
ATOM    420  C   ARG A  29       2.238  -7.146   9.420  1.00 12.32           C  
ATOM    421  O   ARG A  29       1.235  -7.555   9.996  1.00 40.10           O  
ATOM    422  CB  ARG A  29       2.564  -4.795  10.298  1.00 71.14           C  
ATOM    423  CG  ARG A  29       3.356  -3.811  11.147  1.00 12.21           C  
ATOM    424  CD  ARG A  29       3.464  -4.264  12.594  1.00 60.43           C  
ATOM    425  NE  ARG A  29       2.142  -4.487  13.195  1.00 44.31           N  
ATOM    426  CZ  ARG A  29       1.610  -3.800  14.213  1.00 64.24           C  
ATOM    427  NH1 ARG A  29       2.243  -2.760  14.736  1.00 54.14           N  
ATOM    428  NH2 ARG A  29       0.435  -4.160  14.694  1.00 50.43           N  
ATOM    429  H   ARG A  29       4.713  -5.359   8.764  1.00 12.14           H  
ATOM    430  HA  ARG A  29       3.423  -6.603  11.080  1.00 62.35           H  
ATOM    431  HB2 ARG A  29       2.417  -4.345   9.327  1.00 75.13           H  
ATOM    432  HB3 ARG A  29       1.602  -4.934  10.768  1.00 62.03           H  
ATOM    433  HG2 ARG A  29       4.352  -3.714  10.741  1.00 54.24           H  
ATOM    434  HG3 ARG A  29       2.864  -2.850  11.117  1.00 21.53           H  
ATOM    435  HD2 ARG A  29       4.025  -5.186  12.630  1.00 31.23           H  
ATOM    436  HD3 ARG A  29       3.983  -3.505  13.163  1.00 22.11           H  
ATOM    437  HE  ARG A  29       1.612  -5.240  12.827  1.00 54.33           H  
ATOM    438 HH11 ARG A  29       3.129  -2.425  14.407  1.00 43.14           H  
ATOM    439 HH12 ARG A  29       1.877  -2.255  15.528  1.00 15.54           H  
ATOM    440 HH21 ARG A  29      -0.061  -4.947  14.314  1.00  4.33           H  
ATOM    441 HH22 ARG A  29      -0.008  -3.654  15.448  1.00 50.13           H  
ATOM    442  N   LYS A  30       2.573  -7.494   8.166  1.00 60.32           N  
ATOM    443  CA  LYS A  30       1.739  -8.323   7.258  1.00 25.02           C  
ATOM    444  C   LYS A  30       0.312  -7.687   7.110  1.00 71.01           C  
ATOM    445  O   LYS A  30      -0.711  -8.368   7.014  1.00 43.21           O  
ATOM    446  CB  LYS A  30       1.641  -9.788   7.771  1.00 60.44           C  
ATOM    447  CG  LYS A  30       0.928 -10.729   6.805  1.00 44.42           C  
ATOM    448  CD  LYS A  30       0.406 -11.966   7.486  1.00 15.24           C  
ATOM    449  CE  LYS A  30      -0.381 -12.814   6.505  1.00 75.42           C  
ATOM    450  NZ  LYS A  30      -1.185 -13.846   7.178  1.00 14.41           N  
ATOM    451  H   LYS A  30       3.472  -7.229   7.880  1.00 51.44           H  
ATOM    452  HA  LYS A  30       2.212  -8.307   6.286  1.00 23.03           H  
ATOM    453  HB2 LYS A  30       2.638 -10.166   7.939  1.00 55.24           H  
ATOM    454  HB3 LYS A  30       1.101  -9.792   8.707  1.00 30.30           H  
ATOM    455  HG2 LYS A  30       0.092 -10.207   6.363  1.00 74.33           H  
ATOM    456  HG3 LYS A  30       1.622 -11.016   6.028  1.00  4.31           H  
ATOM    457  HD2 LYS A  30       1.238 -12.540   7.867  1.00 54.53           H  
ATOM    458  HD3 LYS A  30      -0.243 -11.674   8.298  1.00 40.03           H  
ATOM    459  HE2 LYS A  30      -1.042 -12.170   5.945  1.00 71.23           H  
ATOM    460  HE3 LYS A  30       0.308 -13.291   5.824  1.00  1.10           H  
ATOM    461  HZ1 LYS A  30      -0.595 -14.445   7.796  1.00 12.43           H  
ATOM    462  HZ2 LYS A  30      -1.924 -13.394   7.762  1.00 34.11           H  
ATOM    463  HZ3 LYS A  30      -1.648 -14.455   6.472  1.00 31.22           H  
ATOM    464  N   GLN A  31       0.256  -6.393   7.086  1.00 11.52           N  
ATOM    465  CA  GLN A  31      -0.984  -5.655   7.049  1.00 63.42           C  
ATOM    466  C   GLN A  31      -0.867  -4.368   6.310  1.00  2.41           C  
ATOM    467  O   GLN A  31       0.171  -3.705   6.339  1.00 64.40           O  
ATOM    468  CB  GLN A  31      -1.521  -5.404   8.466  1.00 32.33           C  
ATOM    469  CG  GLN A  31      -0.711  -4.481   9.337  1.00 53.14           C  
ATOM    470  CD  GLN A  31      -1.285  -4.410  10.727  1.00  4.21           C  
ATOM    471  OE1 GLN A  31      -1.869  -5.377  11.216  1.00 62.32           O  
ATOM    472  NE2 GLN A  31      -1.156  -3.287  11.366  1.00 21.34           N  
ATOM    473  H   GLN A  31       1.208  -6.156   7.087  1.00 74.44           H  
ATOM    474  HA  GLN A  31      -1.793  -6.124   6.504  1.00 43.12           H  
ATOM    475  HB2 GLN A  31      -2.509  -4.978   8.379  1.00 15.34           H  
ATOM    476  HB3 GLN A  31      -1.606  -6.358   8.965  1.00 41.23           H  
ATOM    477  HG2 GLN A  31       0.301  -4.854   9.385  1.00 34.53           H  
ATOM    478  HG3 GLN A  31      -0.718  -3.495   8.900  1.00 54.41           H  
ATOM    479 HE21 GLN A  31      -0.698  -2.528  10.945  1.00 14.01           H  
ATOM    480 HE22 GLN A  31      -1.554  -3.219  12.264  1.00 24.13           H  
ATOM    481  N   CYS A  32      -1.897  -4.063   5.591  1.00  5.23           N  
ATOM    482  CA  CYS A  32      -1.735  -2.899   4.823  1.00 51.40           C  
ATOM    483  C   CYS A  32      -2.082  -1.672   5.654  1.00 35.43           C  
ATOM    484  O   CYS A  32      -3.103  -1.684   6.336  1.00  3.35           O  
ATOM    485  CB  CYS A  32      -2.507  -2.952   3.486  1.00 25.11           C  
ATOM    486  SG  CYS A  32      -4.300  -3.255   3.588  1.00  3.34           S  
ATOM    487  H   CYS A  32      -2.827  -4.374   5.611  1.00 63.23           H  
ATOM    488  HA  CYS A  32      -0.692  -3.099   4.614  1.00 12.32           H  
ATOM    489  HB2 CYS A  32      -2.378  -2.006   2.981  1.00 51.21           H  
ATOM    490  HB3 CYS A  32      -2.073  -3.728   2.872  1.00 42.20           H  
ATOM    491  N   LEU A  33      -1.276  -0.656   5.658  1.00 42.41           N  
ATOM    492  CA  LEU A  33      -1.443   0.465   6.549  1.00 43.32           C  
ATOM    493  C   LEU A  33      -1.086   1.746   5.845  1.00 23.30           C  
ATOM    494  O   LEU A  33      -0.334   1.769   4.867  1.00  5.50           O  
ATOM    495  CB  LEU A  33      -0.663   0.242   7.885  1.00  3.41           C  
ATOM    496  CG  LEU A  33       0.847  -0.084   7.841  1.00  0.53           C  
ATOM    497  CD1 LEU A  33       1.679   1.112   7.429  1.00 44.24           C  
ATOM    498  CD2 LEU A  33       1.305  -0.602   9.194  1.00 34.04           C  
ATOM    499  H   LEU A  33      -0.529  -0.629   5.015  1.00 53.53           H  
ATOM    500  HA  LEU A  33      -2.473   0.691   6.779  1.00  1.33           H  
ATOM    501  HB2 LEU A  33      -0.775   1.140   8.474  1.00 11.11           H  
ATOM    502  HB3 LEU A  33      -1.161  -0.559   8.414  1.00  1.35           H  
ATOM    503  HG  LEU A  33       1.014  -0.869   7.119  1.00 52.31           H  
ATOM    504 HD11 LEU A  33       1.530   1.929   8.120  1.00  1.52           H  
ATOM    505 HD12 LEU A  33       2.725   0.839   7.417  1.00 22.22           H  
ATOM    506 HD13 LEU A  33       1.387   1.430   6.438  1.00 21.03           H  
ATOM    507 HD21 LEU A  33       0.750  -1.493   9.446  1.00 51.31           H  
ATOM    508 HD22 LEU A  33       2.358  -0.838   9.150  1.00  3.32           H  
ATOM    509 HD23 LEU A  33       1.137   0.155   9.947  1.00 22.53           H  
ATOM    510  N   ARG A  34      -1.691   2.784   6.334  1.00  4.30           N  
ATOM    511  CA  ARG A  34      -1.722   4.088   5.744  1.00 74.00           C  
ATOM    512  C   ARG A  34      -0.414   4.841   5.957  1.00 54.04           C  
ATOM    513  O   ARG A  34       0.167   4.841   7.045  1.00  5.30           O  
ATOM    514  CB  ARG A  34      -2.969   4.826   6.338  1.00 64.00           C  
ATOM    515  CG  ARG A  34      -3.348   6.227   5.813  1.00  3.44           C  
ATOM    516  CD  ARG A  34      -2.379   7.312   6.240  1.00 21.55           C  
ATOM    517  NE  ARG A  34      -2.906   8.655   5.998  1.00  0.32           N  
ATOM    518  CZ  ARG A  34      -2.240   9.784   6.250  1.00 71.03           C  
ATOM    519  NH1 ARG A  34      -1.019   9.740   6.781  1.00 51.15           N  
ATOM    520  NH2 ARG A  34      -2.797  10.968   6.006  1.00 71.34           N  
ATOM    521  H   ARG A  34      -2.155   2.663   7.196  1.00 64.42           H  
ATOM    522  HA  ARG A  34      -1.875   3.976   4.682  1.00 75.12           H  
ATOM    523  HB2 ARG A  34      -3.832   4.201   6.173  1.00  4.54           H  
ATOM    524  HB3 ARG A  34      -2.820   4.902   7.405  1.00 33.45           H  
ATOM    525  HG2 ARG A  34      -3.371   6.202   4.735  1.00 74.33           H  
ATOM    526  HG3 ARG A  34      -4.334   6.473   6.178  1.00 71.24           H  
ATOM    527  HD2 ARG A  34      -2.141   7.200   7.285  1.00 32.30           H  
ATOM    528  HD3 ARG A  34      -1.482   7.192   5.646  1.00 61.42           H  
ATOM    529  HE  ARG A  34      -3.816   8.688   5.637  1.00  4.34           H  
ATOM    530 HH11 ARG A  34      -0.533   8.891   7.022  1.00 32.13           H  
ATOM    531 HH12 ARG A  34      -0.543  10.609   6.964  1.00 13.41           H  
ATOM    532 HH21 ARG A  34      -3.721  11.136   5.639  1.00 51.11           H  
ATOM    533 HH22 ARG A  34      -2.252  11.796   6.189  1.00 11.31           H  
ATOM    534  N   PHE A  35       0.003   5.487   4.916  1.00 74.20           N  
ATOM    535  CA  PHE A  35       1.208   6.266   4.918  1.00 11.44           C  
ATOM    536  C   PHE A  35       0.828   7.567   4.321  1.00  2.21           C  
ATOM    537  O   PHE A  35      -0.254   7.696   3.712  1.00 64.54           O  
ATOM    538  CB  PHE A  35       2.273   5.582   4.029  1.00 21.10           C  
ATOM    539  CG  PHE A  35       1.985   5.487   2.533  1.00 12.01           C  
ATOM    540  CD1 PHE A  35       0.956   4.703   2.038  1.00 62.11           C  
ATOM    541  CD2 PHE A  35       2.793   6.148   1.631  1.00 72.31           C  
ATOM    542  CE1 PHE A  35       0.742   4.591   0.680  1.00 65.34           C  
ATOM    543  CE2 PHE A  35       2.576   6.043   0.277  1.00 65.23           C  
ATOM    544  CZ  PHE A  35       1.552   5.263  -0.201  1.00 53.11           C  
ATOM    545  H   PHE A  35      -0.659   5.417   4.194  1.00 44.32           H  
ATOM    546  HA  PHE A  35       1.405   6.030   5.956  1.00 44.44           H  
ATOM    547  HB2 PHE A  35       3.202   6.123   4.134  1.00 65.21           H  
ATOM    548  HB3 PHE A  35       2.424   4.578   4.400  1.00 33.21           H  
ATOM    549  HD1 PHE A  35       0.311   4.177   2.726  1.00 32.42           H  
ATOM    550  HD2 PHE A  35       3.601   6.764   1.997  1.00 42.44           H  
ATOM    551  HE1 PHE A  35      -0.062   3.975   0.308  1.00 71.30           H  
ATOM    552  HE2 PHE A  35       3.215   6.574  -0.413  1.00 62.40           H  
ATOM    553  HZ  PHE A  35       1.390   5.180  -1.265  1.00 52.02           H  
ATOM    554  N   ASP A  36       1.677   8.535   4.489  1.00 65.51           N  
ATOM    555  CA  ASP A  36       1.411   9.830   3.950  1.00 10.43           C  
ATOM    556  C   ASP A  36       2.052   9.858   2.594  1.00 43.12           C  
ATOM    557  O   ASP A  36       3.277   9.720   2.482  1.00 34.50           O  
ATOM    558  CB  ASP A  36       1.927  10.937   4.884  1.00 63.20           C  
ATOM    559  CG  ASP A  36       1.743  12.352   4.359  1.00 35.33           C  
ATOM    560  OD1 ASP A  36       0.640  12.914   4.511  1.00 75.50           O  
ATOM    561  OD2 ASP A  36       2.722  12.956   3.871  1.00 73.41           O  
ATOM    562  H   ASP A  36       2.560   8.474   4.916  1.00 53.41           H  
ATOM    563  HA  ASP A  36       0.337   9.800   3.907  1.00 30.10           H  
ATOM    564  HB2 ASP A  36       1.407  10.869   5.828  1.00 71.44           H  
ATOM    565  HB3 ASP A  36       2.981  10.777   5.057  1.00 22.23           H  
ATOM    566  N   TYR A  37       1.274  10.019   1.584  1.00 72.35           N  
ATOM    567  CA  TYR A  37       1.734  10.042   0.238  1.00 43.52           C  
ATOM    568  C   TYR A  37       1.519  11.417  -0.239  1.00  5.14           C  
ATOM    569  O   TYR A  37       0.511  12.031   0.101  1.00 13.31           O  
ATOM    570  CB  TYR A  37       0.914   9.051  -0.569  1.00 43.40           C  
ATOM    571  CG  TYR A  37       1.357   8.916  -2.013  1.00 31.14           C  
ATOM    572  CD1 TYR A  37       2.480   8.174  -2.337  1.00 50.40           C  
ATOM    573  CD2 TYR A  37       0.664   9.536  -3.045  1.00 33.11           C  
ATOM    574  CE1 TYR A  37       2.902   8.046  -3.637  1.00 25.43           C  
ATOM    575  CE2 TYR A  37       1.080   9.414  -4.356  1.00  2.03           C  
ATOM    576  CZ  TYR A  37       2.204   8.665  -4.644  1.00 44.44           C  
ATOM    577  OH  TYR A  37       2.622   8.526  -5.943  1.00 54.01           O  
ATOM    578  H   TYR A  37       0.303  10.064   1.719  1.00 52.42           H  
ATOM    579  HA  TYR A  37       2.787   9.808   0.174  1.00  0.24           H  
ATOM    580  HB2 TYR A  37       0.973   8.091  -0.072  1.00 62.13           H  
ATOM    581  HB3 TYR A  37      -0.119   9.371  -0.541  1.00 54.15           H  
ATOM    582  HD1 TYR A  37       3.027   7.686  -1.542  1.00 50.43           H  
ATOM    583  HD2 TYR A  37      -0.215  10.121  -2.816  1.00 10.34           H  
ATOM    584  HE1 TYR A  37       3.781   7.461  -3.862  1.00 54.12           H  
ATOM    585  HE2 TYR A  37       0.528   9.902  -5.145  1.00 53.21           H  
ATOM    586  HH  TYR A  37       2.599   9.392  -6.379  1.00 33.34           H  
ATOM    587  N   THR A  38       2.429  11.952  -0.979  1.00 71.32           N  
ATOM    588  CA  THR A  38       2.250  13.301  -1.252  1.00 23.12           C  
ATOM    589  C   THR A  38       1.672  13.667  -2.605  1.00 43.30           C  
ATOM    590  O   THR A  38       1.029  14.675  -2.692  1.00 33.20           O  
ATOM    591  CB  THR A  38       3.571  14.003  -1.023  1.00 73.21           C  
ATOM    592  OG1 THR A  38       4.627  13.147  -1.515  1.00 50.14           O  
ATOM    593  CG2 THR A  38       3.785  14.264   0.446  1.00 42.10           C  
ATOM    594  H   THR A  38       3.296  11.594  -1.265  1.00 45.03           H  
ATOM    595  HA  THR A  38       1.594  13.696  -0.492  1.00 73.05           H  
ATOM    596  HB  THR A  38       3.583  14.937  -1.566  1.00 64.25           H  
ATOM    597  HG1 THR A  38       5.013  12.731  -0.728  1.00 34.11           H  
ATOM    598 HG21 THR A  38       2.978  14.874   0.824  1.00 22.15           H  
ATOM    599 HG22 THR A  38       3.809  13.325   0.980  1.00 11.34           H  
ATOM    600 HG23 THR A  38       4.723  14.781   0.587  1.00 62.03           H  
ATOM    601  N   GLY A  39       1.874  12.956  -3.704  1.00 42.34           N  
ATOM    602  CA  GLY A  39       1.111  13.158  -4.913  1.00 65.12           C  
ATOM    603  C   GLY A  39       1.959  13.579  -6.063  1.00 22.23           C  
ATOM    604  O   GLY A  39       1.459  13.767  -7.172  1.00 54.24           O  
ATOM    605  H   GLY A  39       2.732  12.487  -3.690  1.00 75.33           H  
ATOM    606  HA2 GLY A  39       0.612  12.235  -5.168  1.00 61.20           H  
ATOM    607  HA3 GLY A  39       0.366  13.920  -4.731  1.00 61.32           H  
ATOM    608  N   GLN A  40       3.230  13.736  -5.826  1.00 70.42           N  
ATOM    609  CA  GLN A  40       4.183  13.853  -6.871  1.00  1.15           C  
ATOM    610  C   GLN A  40       5.380  13.069  -6.388  1.00 74.11           C  
ATOM    611  O   GLN A  40       5.759  13.260  -5.221  1.00 75.44           O  
ATOM    612  CB  GLN A  40       4.549  15.332  -7.138  1.00  3.41           C  
ATOM    613  CG  GLN A  40       5.600  15.537  -8.242  1.00 53.45           C  
ATOM    614  CD  GLN A  40       5.180  15.037  -9.632  1.00 50.51           C  
ATOM    615  OE1 GLN A  40       4.393  14.102  -9.779  1.00 23.23           O  
ATOM    616  NE2 GLN A  40       5.714  15.643 -10.652  1.00  2.22           N  
ATOM    617  H   GLN A  40       3.658  13.801  -4.948  1.00 34.11           H  
ATOM    618  HA  GLN A  40       3.683  13.431  -7.733  1.00 22.15           H  
ATOM    619  HB2 GLN A  40       3.654  15.865  -7.423  1.00 71.20           H  
ATOM    620  HB3 GLN A  40       4.932  15.764  -6.224  1.00 21.10           H  
ATOM    621  HG2 GLN A  40       5.818  16.592  -8.317  1.00 71.50           H  
ATOM    622  HG3 GLN A  40       6.497  15.014  -7.950  1.00 71.12           H  
ATOM    623 HE21 GLN A  40       6.339  16.387 -10.482  1.00 31.24           H  
ATOM    624 HE22 GLN A  40       5.521  15.331 -11.566  1.00 70.20           H  
ATOM    625  N   GLY A  41       5.930  12.142  -7.150  1.00 43.53           N  
ATOM    626  CA  GLY A  41       7.191  11.615  -6.697  1.00  2.42           C  
ATOM    627  C   GLY A  41       7.127  10.456  -5.722  1.00 12.12           C  
ATOM    628  O   GLY A  41       7.884  10.454  -4.764  1.00 11.13           O  
ATOM    629  H   GLY A  41       5.497  11.808  -7.963  1.00 73.11           H  
ATOM    630  HA2 GLY A  41       7.747  11.289  -7.563  1.00 41.45           H  
ATOM    631  HA3 GLY A  41       7.739  12.425  -6.238  1.00  5.15           H  
ATOM    632  N   GLY A  42       6.247   9.495  -5.910  1.00  3.14           N  
ATOM    633  CA  GLY A  42       6.065   8.443  -4.925  1.00 22.22           C  
ATOM    634  C   GLY A  42       6.449   7.067  -5.423  1.00 30.35           C  
ATOM    635  O   GLY A  42       7.275   6.916  -6.350  1.00 43.34           O  
ATOM    636  H   GLY A  42       5.728   9.471  -6.748  1.00 70.40           H  
ATOM    637  HA2 GLY A  42       6.671   8.674  -4.061  1.00 51.51           H  
ATOM    638  HA3 GLY A  42       5.027   8.433  -4.626  1.00 32.34           H  
ATOM    639  N   ASN A  43       5.834   6.068  -4.817  1.00 64.43           N  
ATOM    640  CA  ASN A  43       6.085   4.637  -4.987  1.00 63.50           C  
ATOM    641  C   ASN A  43       4.836   3.997  -5.577  1.00 22.44           C  
ATOM    642  O   ASN A  43       3.756   4.590  -5.614  1.00 53.14           O  
ATOM    643  CB  ASN A  43       6.333   4.027  -3.588  1.00 22.32           C  
ATOM    644  CG  ASN A  43       5.125   4.140  -2.640  1.00 51.34           C  
ATOM    645  OD1 ASN A  43       4.329   5.071  -2.727  1.00 12.53           O  
ATOM    646  ND2 ASN A  43       5.011   3.223  -1.721  1.00 62.23           N  
ATOM    647  H   ASN A  43       5.060   6.181  -4.218  1.00 21.12           H  
ATOM    648  HA  ASN A  43       6.882   4.332  -5.649  1.00 41.22           H  
ATOM    649  HB2 ASN A  43       6.575   2.981  -3.701  1.00 23.24           H  
ATOM    650  HB3 ASN A  43       7.170   4.533  -3.132  1.00 21.20           H  
ATOM    651 HD21 ASN A  43       5.702   2.525  -1.660  1.00 25.15           H  
ATOM    652 HD22 ASN A  43       4.202   3.266  -1.167  1.00  2.44           H  
ATOM    653  N   GLU A  44       5.034   2.781  -6.112  1.00 24.43           N  
ATOM    654  CA  GLU A  44       3.999   1.987  -6.778  1.00 51.13           C  
ATOM    655  C   GLU A  44       3.100   1.270  -5.785  1.00  0.15           C  
ATOM    656  O   GLU A  44       1.978   0.868  -6.123  1.00 40.51           O  
ATOM    657  CB  GLU A  44       4.640   0.958  -7.713  1.00 52.24           C  
ATOM    658  CG  GLU A  44       5.544   1.568  -8.765  1.00 13.22           C  
ATOM    659  CD  GLU A  44       4.840   2.628  -9.565  1.00 34.22           C  
ATOM    660  OE1 GLU A  44       4.043   2.286 -10.456  1.00 70.34           O  
ATOM    661  OE2 GLU A  44       5.079   3.831  -9.309  1.00 74.22           O  
ATOM    662  H   GLU A  44       5.910   2.347  -6.065  1.00 63.32           H  
ATOM    663  HA  GLU A  44       3.355   2.616  -7.377  1.00 60.51           H  
ATOM    664  HB2 GLU A  44       5.228   0.268  -7.125  1.00 50.35           H  
ATOM    665  HB3 GLU A  44       3.858   0.411  -8.214  1.00 31.14           H  
ATOM    666  HG2 GLU A  44       6.392   2.018  -8.272  1.00  0.22           H  
ATOM    667  HG3 GLU A  44       5.884   0.792  -9.433  1.00 24.31           H  
ATOM    668  N   ASN A  45       3.617   1.040  -4.582  1.00  1.15           N  
ATOM    669  CA  ASN A  45       2.861   0.438  -3.476  1.00 54.25           C  
ATOM    670  C   ASN A  45       2.032   1.576  -2.933  1.00 63.11           C  
ATOM    671  O   ASN A  45       2.361   2.246  -1.960  1.00 73.23           O  
ATOM    672  CB  ASN A  45       3.837  -0.178  -2.455  1.00 41.33           C  
ATOM    673  CG  ASN A  45       3.201  -0.857  -1.245  1.00 24.13           C  
ATOM    674  OD1 ASN A  45       2.031  -1.255  -1.251  1.00 61.41           O  
ATOM    675  ND2 ASN A  45       4.008  -1.077  -0.226  1.00 22.23           N  
ATOM    676  H   ASN A  45       4.519   1.364  -4.395  1.00 63.44           H  
ATOM    677  HA  ASN A  45       2.169  -0.288  -3.878  1.00 22.12           H  
ATOM    678  HB2 ASN A  45       4.439  -0.920  -2.958  1.00 14.01           H  
ATOM    679  HB3 ASN A  45       4.490   0.603  -2.098  1.00 23.12           H  
ATOM    680 HD21 ASN A  45       4.947  -0.795  -0.319  1.00 32.54           H  
ATOM    681 HD22 ASN A  45       3.666  -1.521   0.577  1.00  2.13           H  
ATOM    682  N   ASN A  46       0.947   1.736  -3.611  1.00 13.05           N  
ATOM    683  CA  ASN A  46       0.057   2.823  -3.405  1.00  4.23           C  
ATOM    684  C   ASN A  46      -1.352   2.337  -3.564  1.00  4.35           C  
ATOM    685  O   ASN A  46      -1.764   1.966  -4.681  1.00 11.20           O  
ATOM    686  CB  ASN A  46       0.375   3.901  -4.450  1.00 24.22           C  
ATOM    687  CG  ASN A  46      -0.425   5.181  -4.315  1.00 53.32           C  
ATOM    688  OD1 ASN A  46      -1.550   5.206  -3.814  1.00 73.24           O  
ATOM    689  ND2 ASN A  46       0.134   6.250  -4.795  1.00 20.04           N  
ATOM    690  H   ASN A  46       0.740   1.075  -4.303  1.00 10.12           H  
ATOM    691  HA  ASN A  46       0.211   3.239  -2.422  1.00 73.34           H  
ATOM    692  HB2 ASN A  46       1.422   4.162  -4.381  1.00  0.15           H  
ATOM    693  HB3 ASN A  46       0.190   3.485  -5.430  1.00 11.14           H  
ATOM    694 HD21 ASN A  46       1.026   6.151  -5.196  1.00 11.04           H  
ATOM    695 HD22 ASN A  46      -0.340   7.105  -4.767  1.00 54.44           H  
ATOM    696  N   PHE A  47      -2.077   2.291  -2.508  1.00 32.42           N  
ATOM    697  CA  PHE A  47      -3.443   1.927  -2.588  1.00  4.41           C  
ATOM    698  C   PHE A  47      -4.288   3.089  -2.122  1.00 12.41           C  
ATOM    699  O   PHE A  47      -3.896   3.835  -1.228  1.00 14.34           O  
ATOM    700  CB  PHE A  47      -3.698   0.669  -1.754  1.00 54.22           C  
ATOM    701  CG  PHE A  47      -2.900  -0.513  -2.233  1.00 71.43           C  
ATOM    702  CD1 PHE A  47      -3.318  -1.246  -3.324  1.00 33.34           C  
ATOM    703  CD2 PHE A  47      -1.723  -0.879  -1.596  1.00 63.13           C  
ATOM    704  CE1 PHE A  47      -2.584  -2.319  -3.773  1.00 43.42           C  
ATOM    705  CE2 PHE A  47      -0.986  -1.953  -2.039  1.00 25.33           C  
ATOM    706  CZ  PHE A  47      -1.416  -2.674  -3.130  1.00 30.45           C  
ATOM    707  H   PHE A  47      -1.697   2.494  -1.625  1.00 35.45           H  
ATOM    708  HA  PHE A  47      -3.563   1.659  -3.629  1.00 12.43           H  
ATOM    709  HB2 PHE A  47      -3.416   0.866  -0.730  1.00 32.01           H  
ATOM    710  HB3 PHE A  47      -4.747   0.415  -1.793  1.00 51.51           H  
ATOM    711  HD1 PHE A  47      -4.232  -0.969  -3.830  1.00 22.33           H  
ATOM    712  HD2 PHE A  47      -1.386  -0.313  -0.740  1.00  3.44           H  
ATOM    713  HE1 PHE A  47      -2.920  -2.886  -4.626  1.00 33.13           H  
ATOM    714  HE2 PHE A  47      -0.072  -2.230  -1.536  1.00  1.43           H  
ATOM    715  HZ  PHE A  47      -0.838  -3.516  -3.478  1.00 14.14           H  
ATOM    716  N   ARG A  48      -5.400   3.260  -2.745  1.00  0.44           N  
ATOM    717  CA  ARG A  48      -6.347   4.285  -2.389  1.00  4.40           C  
ATOM    718  C   ARG A  48      -7.474   3.683  -1.548  1.00 52.01           C  
ATOM    719  O   ARG A  48      -8.211   4.396  -0.870  1.00 22.22           O  
ATOM    720  CB  ARG A  48      -6.973   4.914  -3.654  1.00 23.24           C  
ATOM    721  CG  ARG A  48      -7.924   6.089  -3.349  1.00 10.53           C  
ATOM    722  CD  ARG A  48      -7.203   7.433  -3.176  1.00 64.31           C  
ATOM    723  NE  ARG A  48      -6.945   8.064  -4.476  1.00 64.12           N  
ATOM    724  CZ  ARG A  48      -6.983   9.383  -4.697  1.00 52.00           C  
ATOM    725  NH1 ARG A  48      -7.216  10.213  -3.689  1.00  4.11           N  
ATOM    726  NH2 ARG A  48      -6.807   9.861  -5.930  1.00  0.04           N  
ATOM    727  H   ARG A  48      -5.603   2.607  -3.455  1.00 63.50           H  
ATOM    728  HA  ARG A  48      -5.911   5.088  -1.810  1.00 30.34           H  
ATOM    729  HB2 ARG A  48      -6.182   5.272  -4.296  1.00 24.32           H  
ATOM    730  HB3 ARG A  48      -7.539   4.156  -4.176  1.00 70.41           H  
ATOM    731  HG2 ARG A  48      -8.630   6.181  -4.160  1.00 31.24           H  
ATOM    732  HG3 ARG A  48      -8.464   5.862  -2.442  1.00 63.23           H  
ATOM    733  HD2 ARG A  48      -7.790   8.115  -2.577  1.00 30.35           H  
ATOM    734  HD3 ARG A  48      -6.252   7.307  -2.677  1.00 74.13           H  
ATOM    735  HE  ARG A  48      -6.782   7.443  -5.226  1.00 23.51           H  
ATOM    736 HH11 ARG A  48      -7.365   9.885  -2.750  1.00 73.53           H  
ATOM    737 HH12 ARG A  48      -7.268  11.214  -3.802  1.00 74.34           H  
ATOM    738 HH21 ARG A  48      -6.648   9.276  -6.735  1.00  3.54           H  
ATOM    739 HH22 ARG A  48      -6.826  10.844  -6.145  1.00 71.42           H  
ATOM    740  N   ARG A  49      -7.573   2.360  -1.547  1.00 65.33           N  
ATOM    741  CA  ARG A  49      -8.694   1.722  -0.891  1.00 41.43           C  
ATOM    742  C   ARG A  49      -8.201   0.567  -0.013  1.00 13.24           C  
ATOM    743  O   ARG A  49      -7.342  -0.229  -0.427  1.00  0.03           O  
ATOM    744  CB  ARG A  49      -9.686   1.231  -1.972  1.00 55.21           C  
ATOM    745  CG  ARG A  49     -10.985   0.634  -1.452  1.00 72.22           C  
ATOM    746  CD  ARG A  49     -11.935   0.307  -2.594  1.00 33.12           C  
ATOM    747  NE  ARG A  49     -13.245  -0.175  -2.122  1.00 73.24           N  
ATOM    748  CZ  ARG A  49     -14.433   0.198  -2.627  1.00 51.23           C  
ATOM    749  NH1 ARG A  49     -14.493   1.039  -3.657  1.00 14.31           N  
ATOM    750  NH2 ARG A  49     -15.551  -0.299  -2.114  1.00 23.42           N  
ATOM    751  H   ARG A  49      -6.965   1.690  -1.922  1.00 60.12           H  
ATOM    752  HA  ARG A  49      -9.161   2.515  -0.326  1.00 50.02           H  
ATOM    753  HB2 ARG A  49      -9.943   2.069  -2.604  1.00 72.15           H  
ATOM    754  HB3 ARG A  49      -9.188   0.484  -2.573  1.00 32.22           H  
ATOM    755  HG2 ARG A  49     -10.760  -0.274  -0.912  1.00 52.41           H  
ATOM    756  HG3 ARG A  49     -11.457   1.342  -0.788  1.00  1.23           H  
ATOM    757  HD2 ARG A  49     -12.088   1.201  -3.181  1.00 12.14           H  
ATOM    758  HD3 ARG A  49     -11.482  -0.451  -3.215  1.00 10.11           H  
ATOM    759  HE  ARG A  49     -13.235  -0.822  -1.372  1.00 61.05           H  
ATOM    760 HH11 ARG A  49     -13.664   1.411  -4.102  1.00 33.33           H  
ATOM    761 HH12 ARG A  49     -15.354   1.375  -4.058  1.00 62.20           H  
ATOM    762 HH21 ARG A  49     -15.536  -0.964  -1.359  1.00 23.05           H  
ATOM    763 HH22 ARG A  49     -16.463  -0.033  -2.454  1.00 22.42           H  
ATOM    764  N   THR A  50      -8.748   0.505   1.188  1.00 44.45           N  
ATOM    765  CA  THR A  50      -8.348  -0.421   2.238  1.00 63.33           C  
ATOM    766  C   THR A  50      -8.585  -1.921   1.860  1.00 62.14           C  
ATOM    767  O   THR A  50      -7.903  -2.812   2.358  1.00 11.32           O  
ATOM    768  CB  THR A  50      -9.122  -0.052   3.521  1.00 21.13           C  
ATOM    769  OG1 THR A  50      -9.141   1.390   3.638  1.00 45.52           O  
ATOM    770  CG2 THR A  50      -8.444  -0.626   4.754  1.00 30.32           C  
ATOM    771  H   THR A  50      -9.469   1.132   1.421  1.00 24.42           H  
ATOM    772  HA  THR A  50      -7.295  -0.274   2.432  1.00 45.12           H  
ATOM    773  HB  THR A  50     -10.132  -0.429   3.447  1.00 60.22           H  
ATOM    774  HG1 THR A  50      -8.234   1.705   3.780  1.00 31.30           H  
ATOM    775 HG21 THR A  50      -7.440  -0.235   4.829  1.00 51.44           H  
ATOM    776 HG22 THR A  50      -9.008  -0.347   5.632  1.00 74.31           H  
ATOM    777 HG23 THR A  50      -8.405  -1.702   4.682  1.00 51.13           H  
ATOM    778  N   TYR A  51      -9.561  -2.196   1.016  1.00 34.03           N  
ATOM    779  CA  TYR A  51      -9.772  -3.577   0.553  1.00 73.53           C  
ATOM    780  C   TYR A  51      -8.755  -3.936  -0.551  1.00 34.24           C  
ATOM    781  O   TYR A  51      -8.250  -5.030  -0.597  1.00  5.33           O  
ATOM    782  CB  TYR A  51     -11.219  -3.775   0.067  1.00 24.33           C  
ATOM    783  CG  TYR A  51     -11.494  -5.148  -0.508  1.00 24.54           C  
ATOM    784  CD1 TYR A  51     -11.485  -6.276   0.298  1.00 53.55           C  
ATOM    785  CD2 TYR A  51     -11.736  -5.314  -1.867  1.00 64.54           C  
ATOM    786  CE1 TYR A  51     -11.708  -7.530  -0.229  1.00 70.33           C  
ATOM    787  CE2 TYR A  51     -11.956  -6.563  -2.401  1.00  2.22           C  
ATOM    788  CZ  TYR A  51     -11.941  -7.669  -1.578  1.00 31.13           C  
ATOM    789  OH  TYR A  51     -12.146  -8.920  -2.110  1.00 71.01           O  
ATOM    790  H   TYR A  51     -10.171  -1.477   0.747  1.00 21.15           H  
ATOM    791  HA  TYR A  51      -9.597  -4.189   1.425  1.00 31.12           H  
ATOM    792  HB2 TYR A  51     -11.894  -3.624   0.897  1.00 61.23           H  
ATOM    793  HB3 TYR A  51     -11.433  -3.043  -0.697  1.00 14.12           H  
ATOM    794  HD1 TYR A  51     -11.302  -6.165   1.357  1.00  1.54           H  
ATOM    795  HD2 TYR A  51     -11.748  -4.445  -2.509  1.00 62.42           H  
ATOM    796  HE1 TYR A  51     -11.696  -8.395   0.418  1.00 13.01           H  
ATOM    797  HE2 TYR A  51     -12.141  -6.674  -3.459  1.00 11.25           H  
ATOM    798  HH  TYR A  51     -12.780  -9.371  -1.533  1.00 33.31           H  
ATOM    799  N   ASP A  52      -8.527  -2.966  -1.413  1.00 25.10           N  
ATOM    800  CA  ASP A  52      -7.557  -3.225  -2.538  1.00 41.40           C  
ATOM    801  C   ASP A  52      -6.177  -3.696  -2.027  1.00 65.51           C  
ATOM    802  O   ASP A  52      -5.637  -4.693  -2.514  1.00 21.35           O  
ATOM    803  CB  ASP A  52      -7.400  -2.033  -3.494  1.00 52.23           C  
ATOM    804  CG  ASP A  52      -8.550  -1.887  -4.461  1.00 44.13           C  
ATOM    805  OD1 ASP A  52      -8.557  -2.565  -5.502  1.00 74.54           O  
ATOM    806  OD2 ASP A  52      -9.473  -1.084  -4.208  1.00 20.11           O  
ATOM    807  H   ASP A  52      -8.964  -2.098  -1.312  1.00 33.14           H  
ATOM    808  HA  ASP A  52      -7.939  -4.075  -3.083  1.00 44.32           H  
ATOM    809  HB2 ASP A  52      -7.336  -1.127  -2.911  1.00 35.05           H  
ATOM    810  HB3 ASP A  52      -6.487  -2.154  -4.059  1.00 12.34           H  
ATOM    811  N   CYS A  53      -5.669  -2.980  -1.037  1.00 24.23           N  
ATOM    812  CA  CYS A  53      -4.377  -3.411  -0.442  1.00  4.55           C  
ATOM    813  C   CYS A  53      -4.451  -4.850   0.143  1.00  3.21           C  
ATOM    814  O   CYS A  53      -3.621  -5.726  -0.138  1.00 43.23           O  
ATOM    815  CB  CYS A  53      -3.914  -2.419   0.659  1.00 41.23           C  
ATOM    816  SG  CYS A  53      -5.061  -2.146   2.047  1.00  2.41           S  
ATOM    817  H   CYS A  53      -6.146  -2.190  -0.702  1.00 22.43           H  
ATOM    818  HA  CYS A  53      -3.625  -3.382  -1.222  1.00 12.42           H  
ATOM    819  HB2 CYS A  53      -2.990  -2.781   1.087  1.00 52.22           H  
ATOM    820  HB3 CYS A  53      -3.720  -1.464   0.195  1.00 11.21           H  
ATOM    821  N   GLN A  54      -5.499  -5.042   0.917  1.00 62.25           N  
ATOM    822  CA  GLN A  54      -5.772  -6.290   1.614  1.00  4.43           C  
ATOM    823  C   GLN A  54      -6.025  -7.488   0.703  1.00 25.34           C  
ATOM    824  O   GLN A  54      -5.484  -8.550   0.887  1.00 22.24           O  
ATOM    825  CB  GLN A  54      -6.803  -6.124   2.716  1.00 70.51           C  
ATOM    826  CG  GLN A  54      -7.135  -7.385   3.481  1.00  5.02           C  
ATOM    827  CD  GLN A  54      -7.962  -7.106   4.716  1.00 43.44           C  
ATOM    828  OE1 GLN A  54      -9.192  -7.105   4.678  1.00 52.53           O  
ATOM    829  NE2 GLN A  54      -7.299  -6.855   5.815  1.00 64.02           N  
ATOM    830  H   GLN A  54      -5.829  -4.120   0.943  1.00 54.10           H  
ATOM    831  HA  GLN A  54      -4.839  -6.567   2.086  1.00 64.12           H  
ATOM    832  HB2 GLN A  54      -6.349  -5.462   3.438  1.00 65.13           H  
ATOM    833  HB3 GLN A  54      -7.706  -5.701   2.309  1.00 34.51           H  
ATOM    834  HG2 GLN A  54      -7.692  -8.048   2.834  1.00 30.34           H  
ATOM    835  HG3 GLN A  54      -6.214  -7.862   3.783  1.00 53.10           H  
ATOM    836 HE21 GLN A  54      -6.314  -6.860   5.768  1.00 25.24           H  
ATOM    837 HE22 GLN A  54      -7.788  -6.660   6.641  1.00 75.41           H  
ATOM    838  N   ARG A  55      -6.795  -7.252  -0.319  1.00 35.05           N  
ATOM    839  CA  ARG A  55      -7.114  -8.268  -1.320  1.00 52.42           C  
ATOM    840  C   ARG A  55      -5.832  -8.604  -2.031  1.00 23.53           C  
ATOM    841  O   ARG A  55      -5.493  -9.792  -2.035  1.00 73.41           O  
ATOM    842  CB  ARG A  55      -8.113  -7.693  -2.306  1.00 14.34           C  
ATOM    843  CG  ARG A  55      -8.604  -8.632  -3.383  1.00 53.35           C  
ATOM    844  CD  ARG A  55      -9.447  -7.854  -4.359  1.00 74.13           C  
ATOM    845  NE  ARG A  55     -10.166  -8.682  -5.318  1.00 40.34           N  
ATOM    846  CZ  ARG A  55     -10.983  -8.189  -6.252  1.00 52.52           C  
ATOM    847  NH1 ARG A  55     -11.058  -6.872  -6.445  1.00 62.13           N  
ATOM    848  NH2 ARG A  55     -11.709  -9.004  -6.987  1.00 71.50           N  
ATOM    849  H   ARG A  55      -7.138  -6.333  -0.405  1.00 25.41           H  
ATOM    850  HA  ARG A  55      -7.457  -9.206  -0.911  1.00 52.05           H  
ATOM    851  HB2 ARG A  55      -8.976  -7.351  -1.755  1.00  4.43           H  
ATOM    852  HB3 ARG A  55      -7.658  -6.840  -2.787  1.00 11.45           H  
ATOM    853  HG2 ARG A  55      -7.759  -9.069  -3.895  1.00 42.52           H  
ATOM    854  HG3 ARG A  55      -9.208  -9.406  -2.936  1.00 33.33           H  
ATOM    855  HD2 ARG A  55     -10.167  -7.270  -3.803  1.00 31.33           H  
ATOM    856  HD3 ARG A  55      -8.799  -7.181  -4.902  1.00 32.54           H  
ATOM    857  HE  ARG A  55     -10.058  -9.657  -5.223  1.00  4.34           H  
ATOM    858 HH11 ARG A  55     -10.513  -6.222  -5.899  1.00 73.14           H  
ATOM    859 HH12 ARG A  55     -11.657  -6.445  -7.134  1.00 33.23           H  
ATOM    860 HH21 ARG A  55     -11.652 -10.000  -6.840  1.00 41.31           H  
ATOM    861 HH22 ARG A  55     -12.363  -8.683  -7.687  1.00 15.15           H  
ATOM    862  N   THR A  56      -5.072  -7.698  -2.584  1.00 31.21           N  
ATOM    863  CA  THR A  56      -3.959  -8.158  -3.350  1.00  2.55           C  
ATOM    864  C   THR A  56      -2.810  -8.702  -2.492  1.00 24.03           C  
ATOM    865  O   THR A  56      -2.185  -9.704  -2.872  1.00 53.50           O  
ATOM    866  CB  THR A  56      -3.470  -7.120  -4.411  1.00 52.10           C  
ATOM    867  OG1 THR A  56      -2.449  -7.689  -5.257  1.00 52.01           O  
ATOM    868  CG2 THR A  56      -2.921  -5.870  -3.756  1.00 13.43           C  
ATOM    869  H   THR A  56      -5.275  -6.736  -2.587  1.00 22.34           H  
ATOM    870  HA  THR A  56      -4.340  -9.014  -3.891  1.00 43.15           H  
ATOM    871  HB  THR A  56      -4.311  -6.852  -5.032  1.00  2.34           H  
ATOM    872  HG1 THR A  56      -2.260  -8.583  -4.941  1.00 53.33           H  
ATOM    873 HG21 THR A  56      -3.696  -5.415  -3.156  1.00 10.34           H  
ATOM    874 HG22 THR A  56      -2.084  -6.131  -3.125  1.00 45.31           H  
ATOM    875 HG23 THR A  56      -2.597  -5.177  -4.518  1.00 74.43           H  
ATOM    876  N   CYS A  57      -2.544  -8.114  -1.333  1.00 11.44           N  
ATOM    877  CA  CYS A  57      -1.401  -8.491  -0.543  1.00 71.43           C  
ATOM    878  C   CYS A  57      -1.683  -9.476   0.617  1.00 11.52           C  
ATOM    879  O   CYS A  57      -0.761 -10.131   1.101  1.00 41.12           O  
ATOM    880  CB  CYS A  57      -0.648  -7.270  -0.067  1.00 24.13           C  
ATOM    881  SG  CYS A  57      -0.173  -6.098  -1.389  1.00 64.35           S  
ATOM    882  H   CYS A  57      -3.141  -7.412  -0.991  1.00 54.33           H  
ATOM    883  HA  CYS A  57      -0.742  -9.065  -1.173  1.00 33.05           H  
ATOM    884  HB2 CYS A  57      -1.262  -6.728   0.638  1.00 72.20           H  
ATOM    885  HB3 CYS A  57       0.256  -7.587   0.430  1.00 13.31           H  
ATOM    886  N   LEU A  58      -2.943  -9.596   1.061  1.00 62.31           N  
ATOM    887  CA  LEU A  58      -3.244 -10.456   2.214  1.00 41.41           C  
ATOM    888  C   LEU A  58      -3.844 -11.788   1.796  1.00 40.20           C  
ATOM    889  O   LEU A  58      -3.709 -12.797   2.506  1.00  2.11           O  
ATOM    890  CB  LEU A  58      -4.158  -9.759   3.246  1.00 71.42           C  
ATOM    891  CG  LEU A  58      -4.418 -10.541   4.544  1.00 64.50           C  
ATOM    892  CD1 LEU A  58      -3.133 -10.716   5.336  1.00  2.13           C  
ATOM    893  CD2 LEU A  58      -5.474  -9.861   5.387  1.00 60.22           C  
ATOM    894  H   LEU A  58      -3.679  -9.094   0.646  1.00 43.21           H  
ATOM    895  HA  LEU A  58      -2.291 -10.629   2.685  1.00  1.40           H  
ATOM    896  HB2 LEU A  58      -3.711  -8.811   3.508  1.00 14.45           H  
ATOM    897  HB3 LEU A  58      -5.109  -9.567   2.775  1.00 41.34           H  
ATOM    898  HG  LEU A  58      -4.770 -11.530   4.287  1.00 22.31           H  
ATOM    899 HD11 LEU A  58      -2.413 -11.260   4.743  1.00 44.22           H  
ATOM    900 HD12 LEU A  58      -2.733  -9.745   5.592  1.00 33.54           H  
ATOM    901 HD13 LEU A  58      -3.340 -11.264   6.242  1.00 55.22           H  
ATOM    902 HD21 LEU A  58      -6.393  -9.797   4.824  1.00 21.14           H  
ATOM    903 HD22 LEU A  58      -5.643 -10.430   6.290  1.00 53.43           H  
ATOM    904 HD23 LEU A  58      -5.139  -8.865   5.644  1.00 13.21           H  
ATOM    905  N   TYR A  59      -4.470 -11.817   0.642  1.00  1.34           N  
ATOM    906  CA  TYR A  59      -5.115 -13.020   0.178  1.00 53.14           C  
ATOM    907  C   TYR A  59      -4.192 -13.766  -0.734  1.00 10.13           C  
ATOM    908  O   TYR A  59      -4.309 -13.682  -1.964  1.00 24.22           O  
ATOM    909  CB  TYR A  59      -6.462 -12.720  -0.505  1.00 11.10           C  
ATOM    910  CG  TYR A  59      -7.520 -12.175   0.430  1.00 44.31           C  
ATOM    911  CD1 TYR A  59      -7.526 -10.852   0.830  1.00 44.21           C  
ATOM    912  CD2 TYR A  59      -8.508 -13.005   0.926  1.00 71.51           C  
ATOM    913  CE1 TYR A  59      -8.485 -10.370   1.693  1.00 32.44           C  
ATOM    914  CE2 TYR A  59      -9.468 -12.536   1.789  1.00  1.35           C  
ATOM    915  CZ  TYR A  59      -9.454 -11.220   2.169  1.00 14.20           C  
ATOM    916  OH  TYR A  59     -10.407 -10.757   3.046  1.00 41.42           O  
ATOM    917  H   TYR A  59      -4.417 -11.059   0.022  1.00 65.23           H  
ATOM    918  HA  TYR A  59      -5.306 -13.585   1.080  1.00 42.03           H  
ATOM    919  HB2 TYR A  59      -6.308 -11.992  -1.286  1.00  2.40           H  
ATOM    920  HB3 TYR A  59      -6.840 -13.631  -0.944  1.00 53.24           H  
ATOM    921  HD1 TYR A  59      -6.763 -10.187   0.454  1.00 52.33           H  
ATOM    922  HD2 TYR A  59      -8.519 -14.041   0.621  1.00 21.43           H  
ATOM    923  HE1 TYR A  59      -8.470  -9.332   1.990  1.00 31.24           H  
ATOM    924  HE2 TYR A  59     -10.229 -13.207   2.161  1.00 41.45           H  
ATOM    925  HH  TYR A  59     -10.635  -9.837   2.815  1.00  4.14           H  
ATOM    926  N   THR A  60      -3.248 -14.429  -0.150  1.00 51.21           N  
ATOM    927  CA  THR A  60      -2.213 -15.067  -0.863  1.00 23.32           C  
ATOM    928  C   THR A  60      -1.798 -16.293  -0.058  1.00 53.32           C  
ATOM    929  O   THR A  60      -1.697 -17.397  -0.634  1.00 50.21           O  
ATOM    930  CB  THR A  60      -1.019 -14.082  -1.122  1.00 54.21           C  
ATOM    931  OG1 THR A  60       0.013 -14.703  -1.892  1.00 50.20           O  
ATOM    932  CG2 THR A  60      -0.440 -13.525   0.179  1.00 52.15           C  
ATOM    933  OXT THR A  60      -1.731 -16.195   1.186  1.00  0.00           O  
ATOM    934  H   THR A  60      -3.207 -14.621   0.811  1.00 24.54           H  
ATOM    935  HA  THR A  60      -2.618 -15.395  -1.810  1.00 35.14           H  
ATOM    936  HB  THR A  60      -1.406 -13.258  -1.705  1.00 31.34           H  
ATOM    937  HG1 THR A  60       0.861 -14.463  -1.492  1.00 61.04           H  
ATOM    938 HG21 THR A  60      -0.089 -14.342   0.792  1.00 22.42           H  
ATOM    939 HG22 THR A  60       0.384 -12.863  -0.042  1.00 41.25           H  
ATOM    940 HG23 THR A  60      -1.207 -12.982   0.712  1.00 23.25           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       4.804 -16.594   0.836  1.00 31.02           N  
ATOM      2  CA  LYS A   1       6.064 -16.560   0.102  1.00 40.13           C  
ATOM      3  C   LYS A   1       5.847 -16.299  -1.385  1.00 43.41           C  
ATOM      4  O   LYS A   1       6.783 -15.918  -2.085  1.00  2.14           O  
ATOM      5  CB  LYS A   1       6.840 -17.894   0.285  1.00 62.34           C  
ATOM      6  CG  LYS A   1       6.115 -19.136  -0.193  1.00 32.04           C  
ATOM      7  CD  LYS A   1       6.987 -20.367  -0.090  1.00 35.11           C  
ATOM      8  CE  LYS A   1       6.249 -21.604  -0.575  1.00 64.13           C  
ATOM      9  NZ  LYS A   1       7.121 -22.790  -0.591  1.00  3.24           N  
ATOM     10  HA  LYS A   1       6.702 -15.776   0.489  1.00 53.23           H  
ATOM     11  HB2 LYS A   1       7.772 -17.827  -0.256  1.00 55.53           H  
ATOM     12  HB3 LYS A   1       7.065 -18.015   1.335  1.00 31.23           H  
ATOM     13  HG2 LYS A   1       5.236 -19.283   0.419  1.00 32.22           H  
ATOM     14  HG3 LYS A   1       5.820 -18.996  -1.222  1.00 21.23           H  
ATOM     15  HD2 LYS A   1       7.873 -20.227  -0.694  1.00 13.02           H  
ATOM     16  HD3 LYS A   1       7.272 -20.508   0.941  1.00 52.21           H  
ATOM     17  HE2 LYS A   1       5.417 -21.791   0.087  1.00 73.22           H  
ATOM     18  HE3 LYS A   1       5.879 -21.421  -1.574  1.00  3.43           H  
ATOM     19  HZ1 LYS A   1       7.523 -22.967   0.357  1.00 34.11           H  
ATOM     20  HZ2 LYS A   1       6.576 -23.641  -0.857  1.00 15.03           H  
ATOM     21  HZ3 LYS A   1       7.905 -22.668  -1.266  1.00 54.13           H  
ATOM     22  N   ASP A   2       4.621 -16.485  -1.865  1.00 24.05           N  
ATOM     23  CA  ASP A   2       4.306 -16.278  -3.283  1.00 10.42           C  
ATOM     24  C   ASP A   2       4.152 -14.792  -3.537  1.00 20.42           C  
ATOM     25  O   ASP A   2       5.041 -14.196  -4.155  1.00 64.21           O  
ATOM     26  CB  ASP A   2       3.048 -17.051  -3.686  1.00 64.33           C  
ATOM     27  CG  ASP A   2       2.759 -16.993  -5.166  1.00 62.43           C  
ATOM     28  OD1 ASP A   2       3.396 -17.743  -5.927  1.00 31.12           O  
ATOM     29  OD2 ASP A   2       1.879 -16.215  -5.596  1.00 53.54           O  
ATOM     30  H   ASP A   2       3.883 -16.770  -1.280  1.00 64.31           H  
ATOM     31  HA  ASP A   2       5.150 -16.567  -3.888  1.00 74.21           H  
ATOM     32  HB2 ASP A   2       3.162 -18.086  -3.404  1.00 21.25           H  
ATOM     33  HB3 ASP A   2       2.202 -16.638  -3.157  1.00 65.21           H  
ATOM     34  N   ARG A   3       3.108 -14.184  -2.968  1.00 44.20           N  
ATOM     35  CA  ARG A   3       2.777 -12.738  -3.058  1.00 15.33           C  
ATOM     36  C   ARG A   3       2.640 -12.209  -4.504  1.00 53.43           C  
ATOM     37  O   ARG A   3       3.203 -12.746  -5.463  1.00 41.02           O  
ATOM     38  CB  ARG A   3       3.895 -11.870  -2.464  1.00 63.41           C  
ATOM     39  CG  ARG A   3       4.356 -12.141  -1.060  1.00 64.33           C  
ATOM     40  CD  ARG A   3       5.481 -11.167  -0.775  1.00  2.54           C  
ATOM     41  NE  ARG A   3       6.211 -11.417   0.458  1.00 32.01           N  
ATOM     42  CZ  ARG A   3       7.523 -11.160   0.594  1.00  4.33           C  
ATOM     43  NH1 ARG A   3       8.242 -10.774  -0.471  1.00 14.30           N  
ATOM     44  NH2 ARG A   3       8.110 -11.304   1.774  1.00 55.21           N  
ATOM     45  H   ARG A   3       2.573 -14.815  -2.440  1.00 34.40           H  
ATOM     46  HA  ARG A   3       1.878 -12.534  -2.498  1.00 62.50           H  
ATOM     47  HB2 ARG A   3       4.762 -11.974  -3.096  1.00 52.41           H  
ATOM     48  HB3 ARG A   3       3.572 -10.841  -2.520  1.00 32.02           H  
ATOM     49  HG2 ARG A   3       3.538 -11.979  -0.374  1.00 73.41           H  
ATOM     50  HG3 ARG A   3       4.729 -13.151  -0.983  1.00 32.45           H  
ATOM     51  HD2 ARG A   3       6.183 -11.216  -1.594  1.00 43.43           H  
ATOM     52  HD3 ARG A   3       5.062 -10.173  -0.740  1.00 70.34           H  
ATOM     53  HE  ARG A   3       5.671 -11.741   1.214  1.00 43.24           H  
ATOM     54 HH11 ARG A   3       7.834 -10.663  -1.382  1.00 63.23           H  
ATOM     55 HH12 ARG A   3       9.237 -10.590  -0.419  1.00 73.41           H  
ATOM     56 HH21 ARG A   3       7.609 -11.609   2.588  1.00 32.14           H  
ATOM     57 HH22 ARG A   3       9.087 -11.112   1.935  1.00  0.30           H  
ATOM     58  N   PRO A   4       1.839 -11.177  -4.683  1.00 52.15           N  
ATOM     59  CA  PRO A   4       1.997 -10.293  -5.818  1.00  1.22           C  
ATOM     60  C   PRO A   4       3.198  -9.428  -5.389  1.00 70.32           C  
ATOM     61  O   PRO A   4       3.191  -8.910  -4.256  1.00 31.32           O  
ATOM     62  CB  PRO A   4       0.689  -9.500  -5.844  1.00 14.30           C  
ATOM     63  CG  PRO A   4      -0.218 -10.241  -4.930  1.00 41.52           C  
ATOM     64  CD  PRO A   4       0.669 -10.830  -3.887  1.00 62.24           C  
ATOM     65  HA  PRO A   4       2.188 -10.885  -6.699  1.00 73.21           H  
ATOM     66  HB2 PRO A   4       0.866  -8.495  -5.490  1.00 65.22           H  
ATOM     67  HB3 PRO A   4       0.298  -9.474  -6.851  1.00 61.11           H  
ATOM     68  HG2 PRO A   4      -0.930  -9.562  -4.481  1.00  4.04           H  
ATOM     69  HG3 PRO A   4      -0.728 -11.024  -5.472  1.00 23.11           H  
ATOM     70  HD2 PRO A   4       0.911 -10.094  -3.135  1.00 65.24           H  
ATOM     71  HD3 PRO A   4       0.228 -11.710  -3.443  1.00 12.23           H  
ATOM     72  N   SER A   5       4.215  -9.258  -6.195  1.00 34.22           N  
ATOM     73  CA  SER A   5       5.440  -8.561  -5.827  1.00 63.20           C  
ATOM     74  C   SER A   5       5.259  -7.104  -5.366  1.00 33.51           C  
ATOM     75  O   SER A   5       6.178  -6.519  -4.774  1.00 74.30           O  
ATOM     76  CB  SER A   5       6.408  -8.624  -6.987  1.00 12.33           C  
ATOM     77  OG  SER A   5       5.820  -8.085  -8.169  1.00  1.31           O  
ATOM     78  H   SER A   5       4.204  -9.736  -7.058  1.00 42.42           H  
ATOM     79  HA  SER A   5       5.869  -9.152  -5.033  1.00  4.42           H  
ATOM     80  HB2 SER A   5       7.295  -8.057  -6.747  1.00 13.34           H  
ATOM     81  HB3 SER A   5       6.677  -9.654  -7.173  1.00 51.43           H  
ATOM     82  HG  SER A   5       6.505  -7.530  -8.576  1.00  4.14           H  
ATOM     83  N   LEU A   6       4.093  -6.522  -5.598  1.00 24.31           N  
ATOM     84  CA  LEU A   6       3.859  -5.135  -5.246  1.00  1.10           C  
ATOM     85  C   LEU A   6       3.417  -4.966  -3.789  1.00 24.44           C  
ATOM     86  O   LEU A   6       2.768  -4.001  -3.437  1.00  5.41           O  
ATOM     87  CB  LEU A   6       2.870  -4.403  -6.216  1.00 72.11           C  
ATOM     88  CG  LEU A   6       1.360  -4.741  -6.161  1.00 51.03           C  
ATOM     89  CD1 LEU A   6       0.577  -3.772  -7.030  1.00 53.34           C  
ATOM     90  CD2 LEU A   6       1.080  -6.155  -6.618  1.00 23.23           C  
ATOM     91  H   LEU A   6       3.333  -6.993  -5.993  1.00 43.53           H  
ATOM     92  HA  LEU A   6       4.809  -4.624  -5.309  1.00 34.32           H  
ATOM     93  HB2 LEU A   6       2.964  -3.343  -6.037  1.00 23.53           H  
ATOM     94  HB3 LEU A   6       3.217  -4.589  -7.223  1.00 75.34           H  
ATOM     95  HG  LEU A   6       1.013  -4.629  -5.144  1.00 12.23           H  
ATOM     96 HD11 LEU A   6       0.747  -2.761  -6.688  1.00  2.23           H  
ATOM     97 HD12 LEU A   6       0.900  -3.865  -8.056  1.00 33.22           H  
ATOM     98 HD13 LEU A   6      -0.475  -4.005  -6.965  1.00 20.03           H  
ATOM     99 HD21 LEU A   6       1.470  -6.303  -7.614  1.00 23.20           H  
ATOM    100 HD22 LEU A   6       1.542  -6.851  -5.935  1.00 52.53           H  
ATOM    101 HD23 LEU A   6       0.012  -6.324  -6.627  1.00  4.05           H  
ATOM    102  N   CYS A   7       3.780  -5.904  -2.948  1.00 11.51           N  
ATOM    103  CA  CYS A   7       3.518  -5.835  -1.523  1.00 24.43           C  
ATOM    104  C   CYS A   7       4.837  -5.648  -0.793  1.00 32.34           C  
ATOM    105  O   CYS A   7       4.914  -5.213   0.338  1.00 32.53           O  
ATOM    106  CB  CYS A   7       2.848  -7.132  -1.081  1.00 34.24           C  
ATOM    107  SG  CYS A   7       1.292  -7.474  -1.966  1.00 23.42           S  
ATOM    108  H   CYS A   7       4.181  -6.720  -3.310  1.00 35.25           H  
ATOM    109  HA  CYS A   7       2.849  -5.008  -1.331  1.00 41.35           H  
ATOM    110  HB2 CYS A   7       3.522  -7.958  -1.258  1.00 15.42           H  
ATOM    111  HB3 CYS A   7       2.625  -7.076  -0.026  1.00 50.04           H  
ATOM    112  N   ASP A   8       5.865  -5.937  -1.535  1.00 13.42           N  
ATOM    113  CA  ASP A   8       7.267  -5.842  -1.141  1.00 24.33           C  
ATOM    114  C   ASP A   8       7.804  -4.527  -1.744  1.00  0.54           C  
ATOM    115  O   ASP A   8       8.989  -4.316  -1.947  1.00 34.43           O  
ATOM    116  CB  ASP A   8       8.022  -7.078  -1.688  1.00 74.04           C  
ATOM    117  CG  ASP A   8       9.480  -7.150  -1.289  1.00 10.14           C  
ATOM    118  OD1 ASP A   8       9.768  -7.434  -0.125  1.00 31.42           O  
ATOM    119  OD2 ASP A   8      10.361  -6.931  -2.154  1.00 75.24           O  
ATOM    120  H   ASP A   8       5.698  -6.213  -2.459  1.00  0.31           H  
ATOM    121  HA  ASP A   8       7.319  -5.795  -0.065  1.00 30.31           H  
ATOM    122  HB2 ASP A   8       7.534  -7.968  -1.320  1.00 74.53           H  
ATOM    123  HB3 ASP A   8       7.960  -7.072  -2.766  1.00 11.44           H  
ATOM    124  N   LEU A   9       6.852  -3.631  -1.970  1.00 24.45           N  
ATOM    125  CA  LEU A   9       6.946  -2.484  -2.812  1.00 73.44           C  
ATOM    126  C   LEU A   9       7.708  -1.417  -2.106  1.00 34.44           C  
ATOM    127  O   LEU A   9       7.955  -1.534  -0.897  1.00 63.20           O  
ATOM    128  CB  LEU A   9       5.483  -2.003  -3.197  1.00 30.35           C  
ATOM    129  CG  LEU A   9       4.506  -1.382  -2.112  1.00 63.54           C  
ATOM    130  CD1 LEU A   9       4.351  -2.192  -0.841  1.00 73.52           C  
ATOM    131  CD2 LEU A   9       4.798   0.077  -1.807  1.00 70.10           C  
ATOM    132  H   LEU A   9       6.079  -3.619  -1.378  1.00 11.22           H  
ATOM    133  HA  LEU A   9       7.458  -2.754  -3.722  1.00 42.15           H  
ATOM    134  HB2 LEU A   9       5.590  -1.257  -3.970  1.00 24.32           H  
ATOM    135  HB3 LEU A   9       4.986  -2.852  -3.643  1.00 31.25           H  
ATOM    136  HG  LEU A   9       3.524  -1.417  -2.563  1.00 10.22           H  
ATOM    137 HD11 LEU A   9       3.965  -3.172  -1.078  1.00 71.44           H  
ATOM    138 HD12 LEU A   9       5.314  -2.294  -0.363  1.00 71.41           H  
ATOM    139 HD13 LEU A   9       3.666  -1.689  -0.175  1.00 40.31           H  
ATOM    140 HD21 LEU A   9       5.817   0.176  -1.463  1.00 62.34           H  
ATOM    141 HD22 LEU A   9       4.673   0.663  -2.705  1.00 35.42           H  
ATOM    142 HD23 LEU A   9       4.121   0.435  -1.046  1.00 12.04           H  
ATOM    143  N   PRO A  10       8.144  -0.391  -2.822  1.00 14.23           N  
ATOM    144  CA  PRO A  10       8.839   0.686  -2.207  1.00 51.10           C  
ATOM    145  C   PRO A  10       7.927   1.533  -1.312  1.00 21.43           C  
ATOM    146  O   PRO A  10       7.081   2.290  -1.804  1.00 50.32           O  
ATOM    147  CB  PRO A  10       9.417   1.498  -3.360  1.00  0.40           C  
ATOM    148  CG  PRO A  10       8.564   1.154  -4.532  1.00 64.33           C  
ATOM    149  CD  PRO A  10       8.054  -0.232  -4.294  1.00 23.44           C  
ATOM    150  HA  PRO A  10       9.633   0.215  -1.651  1.00 70.54           H  
ATOM    151  HB2 PRO A  10       9.361   2.549  -3.120  1.00 22.11           H  
ATOM    152  HB3 PRO A  10      10.447   1.216  -3.526  1.00 14.33           H  
ATOM    153  HG2 PRO A  10       7.739   1.848  -4.597  1.00 14.31           H  
ATOM    154  HG3 PRO A  10       9.155   1.184  -5.435  1.00 22.12           H  
ATOM    155  HD2 PRO A  10       7.031  -0.319  -4.628  1.00 15.13           H  
ATOM    156  HD3 PRO A  10       8.682  -0.954  -4.794  1.00 12.52           H  
ATOM    157  N   ALA A  11       7.986   1.109  -0.018  1.00 61.35           N  
ATOM    158  CA  ALA A  11       7.285   2.012   1.014  1.00 11.32           C  
ATOM    159  C   ALA A  11       8.034   3.366   0.813  1.00 42.51           C  
ATOM    160  O   ALA A  11       9.169   3.636   1.231  1.00 65.22           O  
ATOM    161  CB  ALA A  11       7.500   1.484   2.431  1.00  3.00           C  
ATOM    162  H   ALA A  11       8.774   0.654   0.329  1.00 75.43           H  
ATOM    163  HA  ALA A  11       6.258   2.240   0.768  1.00 14.32           H  
ATOM    164  HB1 ALA A  11       8.556   1.326   2.600  1.00 10.05           H  
ATOM    165  HB2 ALA A  11       6.970   0.551   2.554  1.00 22.52           H  
ATOM    166  HB3 ALA A  11       7.125   2.207   3.142  1.00 24.02           H  
ATOM    167  N   ASP A  12       7.292   4.100   0.007  1.00  1.03           N  
ATOM    168  CA  ASP A  12       7.766   5.390  -0.408  1.00 34.54           C  
ATOM    169  C   ASP A  12       6.747   6.538  -0.277  1.00  2.25           C  
ATOM    170  O   ASP A  12       5.630   6.442  -0.776  1.00 24.12           O  
ATOM    171  CB  ASP A  12       8.436   5.342  -1.776  1.00 72.13           C  
ATOM    172  CG  ASP A  12       9.135   6.625  -2.120  1.00 14.21           C  
ATOM    173  OD1 ASP A  12      10.191   6.922  -1.512  1.00 61.40           O  
ATOM    174  OD2 ASP A  12       8.672   7.348  -3.012  1.00 13.52           O  
ATOM    175  H   ASP A  12       6.443   3.747  -0.331  1.00 15.22           H  
ATOM    176  HA  ASP A  12       8.505   5.705   0.312  1.00 13.41           H  
ATOM    177  HB2 ASP A  12       9.169   4.550  -1.788  1.00 43.04           H  
ATOM    178  HB3 ASP A  12       7.687   5.148  -2.529  1.00 44.23           H  
ATOM    179  N   SER A  13       7.137   7.571   0.400  1.00 71.00           N  
ATOM    180  CA  SER A  13       6.216   8.658   0.747  1.00 24.42           C  
ATOM    181  C   SER A  13       6.203   9.761  -0.316  1.00 53.14           C  
ATOM    182  O   SER A  13       5.235  10.552  -0.429  1.00 51.43           O  
ATOM    183  CB  SER A  13       6.564   9.232   2.119  1.00 44.42           C  
ATOM    184  OG  SER A  13       6.683   8.181   3.086  1.00 15.35           O  
ATOM    185  H   SER A  13       8.088   7.703   0.614  1.00 24.14           H  
ATOM    186  HA  SER A  13       5.186   8.332   0.764  1.00 75.31           H  
ATOM    187  HB2 SER A  13       7.503   9.761   2.057  1.00 31.33           H  
ATOM    188  HB3 SER A  13       5.786   9.910   2.437  1.00 22.13           H  
ATOM    189  HG  SER A  13       7.637   7.992   3.101  1.00 45.25           H  
ATOM    190  N   GLY A  14       7.248   9.775  -1.132  1.00 53.51           N  
ATOM    191  CA  GLY A  14       7.448  10.887  -2.037  1.00 40.42           C  
ATOM    192  C   GLY A  14       7.852  12.128  -1.247  1.00 43.43           C  
ATOM    193  O   GLY A  14       7.637  12.188  -0.028  1.00 54.53           O  
ATOM    194  H   GLY A  14       7.884   9.030  -1.113  1.00 62.41           H  
ATOM    195  HA2 GLY A  14       8.227  10.638  -2.743  1.00  4.05           H  
ATOM    196  HA3 GLY A  14       6.531  11.096  -2.567  1.00 25.24           H  
ATOM    197  N   SER A  15       8.430  13.120  -1.851  1.00 44.43           N  
ATOM    198  CA  SER A  15       8.774  14.311  -1.104  1.00 12.21           C  
ATOM    199  C   SER A  15       8.029  15.538  -1.659  1.00 23.31           C  
ATOM    200  O   SER A  15       8.537  16.665  -1.634  1.00  4.34           O  
ATOM    201  CB  SER A  15      10.291  14.476  -0.877  1.00 62.43           C  
ATOM    202  OG  SER A  15      10.608  15.574  -0.031  1.00 65.04           O  
ATOM    203  H   SER A  15       8.897  13.194  -2.715  1.00  3.13           H  
ATOM    204  HA  SER A  15       8.234  14.133  -0.194  1.00 71.02           H  
ATOM    205  HB2 SER A  15      10.687  13.575  -0.436  1.00 34.21           H  
ATOM    206  HB3 SER A  15      10.756  14.633  -1.841  1.00 42.02           H  
ATOM    207  HG  SER A  15      10.176  16.336  -0.440  1.00 22.45           H  
ATOM    208  N   GLY A  16       6.812  15.297  -2.159  1.00  0.55           N  
ATOM    209  CA  GLY A  16       6.040  16.303  -2.827  1.00 51.31           C  
ATOM    210  C   GLY A  16       5.542  17.423  -1.940  1.00 35.41           C  
ATOM    211  O   GLY A  16       5.775  17.437  -0.722  1.00 45.34           O  
ATOM    212  H   GLY A  16       6.334  14.448  -2.027  1.00 43.42           H  
ATOM    213  HA2 GLY A  16       6.646  16.735  -3.609  1.00 53.12           H  
ATOM    214  HA3 GLY A  16       5.188  15.824  -3.287  1.00 63.34           H  
ATOM    215  N   THR A  17       4.799  18.298  -2.526  1.00 74.32           N  
ATOM    216  CA  THR A  17       4.361  19.481  -1.855  1.00 35.35           C  
ATOM    217  C   THR A  17       2.932  19.353  -1.273  1.00  2.33           C  
ATOM    218  O   THR A  17       2.547  20.098  -0.367  1.00 22.41           O  
ATOM    219  CB  THR A  17       4.450  20.674  -2.838  1.00 25.23           C  
ATOM    220  OG1 THR A  17       5.733  20.630  -3.506  1.00 42.24           O  
ATOM    221  CG2 THR A  17       4.332  21.997  -2.105  1.00  2.31           C  
ATOM    222  H   THR A  17       4.553  18.172  -3.468  1.00  5.35           H  
ATOM    223  HA  THR A  17       4.980  19.717  -1.003  1.00 72.15           H  
ATOM    224  HB  THR A  17       3.661  20.586  -3.571  1.00 32.42           H  
ATOM    225  HG1 THR A  17       6.141  21.508  -3.438  1.00 62.10           H  
ATOM    226 HG21 THR A  17       5.127  22.079  -1.380  1.00 50.23           H  
ATOM    227 HG22 THR A  17       4.408  22.808  -2.813  1.00 53.53           H  
ATOM    228 HG23 THR A  17       3.378  22.042  -1.598  1.00 55.30           H  
ATOM    229  N   LYS A  18       2.189  18.347  -1.700  1.00 64.01           N  
ATOM    230  CA  LYS A  18       0.787  18.136  -1.381  1.00 43.42           C  
ATOM    231  C   LYS A  18       0.732  17.018  -0.296  1.00 60.40           C  
ATOM    232  O   LYS A  18       1.772  16.419  -0.003  1.00 41.44           O  
ATOM    233  CB  LYS A  18       0.117  17.651  -2.687  1.00 71.33           C  
ATOM    234  CG  LYS A  18      -1.377  17.402  -2.651  1.00 61.20           C  
ATOM    235  CD  LYS A  18      -2.184  18.680  -2.614  1.00 34.45           C  
ATOM    236  CE  LYS A  18      -3.670  18.366  -2.666  1.00 72.14           C  
ATOM    237  NZ  LYS A  18      -4.025  17.570  -3.873  1.00 44.42           N  
ATOM    238  H   LYS A  18       2.548  17.532  -2.105  1.00 23.42           H  
ATOM    239  HA  LYS A  18       0.232  18.953  -0.946  1.00 60.13           H  
ATOM    240  HB2 LYS A  18       0.299  18.393  -3.451  1.00 63.21           H  
ATOM    241  HB3 LYS A  18       0.606  16.737  -2.992  1.00 72.05           H  
ATOM    242  HG2 LYS A  18      -1.657  16.842  -3.531  1.00 71.15           H  
ATOM    243  HG3 LYS A  18      -1.602  16.818  -1.771  1.00 41.14           H  
ATOM    244  HD2 LYS A  18      -1.963  19.211  -1.700  1.00 25.44           H  
ATOM    245  HD3 LYS A  18      -1.920  19.289  -3.466  1.00 73.45           H  
ATOM    246  HE2 LYS A  18      -3.936  17.803  -1.784  1.00 23.34           H  
ATOM    247  HE3 LYS A  18      -4.220  19.295  -2.684  1.00 34.24           H  
ATOM    248  HZ1 LYS A  18      -3.479  16.681  -3.900  1.00  1.42           H  
ATOM    249  HZ2 LYS A  18      -5.035  17.304  -3.879  1.00 32.14           H  
ATOM    250  HZ3 LYS A  18      -3.829  18.108  -4.743  1.00 32.01           H  
ATOM    251  N   ALA A  19      -0.402  16.798   0.343  1.00 72.12           N  
ATOM    252  CA  ALA A  19      -0.579  15.658   1.256  1.00 60.53           C  
ATOM    253  C   ALA A  19      -1.745  14.789   0.761  1.00 10.14           C  
ATOM    254  O   ALA A  19      -2.806  15.321   0.391  1.00 43.25           O  
ATOM    255  CB  ALA A  19      -0.824  16.133   2.685  1.00 42.22           C  
ATOM    256  H   ALA A  19      -1.144  17.439   0.245  1.00 34.35           H  
ATOM    257  HA  ALA A  19       0.294  15.021   1.227  1.00 33.21           H  
ATOM    258  HB1 ALA A  19       0.010  16.734   3.017  1.00 62.01           H  
ATOM    259  HB2 ALA A  19      -0.929  15.278   3.335  1.00 64.23           H  
ATOM    260  HB3 ALA A  19      -1.732  16.720   2.714  1.00 14.35           H  
ATOM    261  N   GLU A  20      -1.557  13.474   0.721  1.00 61.44           N  
ATOM    262  CA  GLU A  20      -2.578  12.589   0.191  1.00 33.50           C  
ATOM    263  C   GLU A  20      -2.554  11.247   0.942  1.00  3.42           C  
ATOM    264  O   GLU A  20      -1.513  10.617   1.137  1.00 41.41           O  
ATOM    265  CB  GLU A  20      -2.262  12.377  -1.287  1.00 73.23           C  
ATOM    266  CG  GLU A  20      -3.323  11.640  -2.011  1.00 14.54           C  
ATOM    267  CD  GLU A  20      -4.602  12.402  -1.937  1.00 74.11           C  
ATOM    268  OE1 GLU A  20      -4.796  13.343  -2.740  1.00  3.01           O  
ATOM    269  OE2 GLU A  20      -5.429  12.109  -1.062  1.00 30.32           O  
ATOM    270  H   GLU A  20      -0.705  13.092   1.034  1.00 54.41           H  
ATOM    271  HA  GLU A  20      -3.532  13.097   0.262  1.00 13.31           H  
ATOM    272  HB2 GLU A  20      -2.130  13.338  -1.764  1.00 61.03           H  
ATOM    273  HB3 GLU A  20      -1.343  11.819  -1.371  1.00  2.20           H  
ATOM    274  HG2 GLU A  20      -3.033  11.525  -3.044  1.00 10.20           H  
ATOM    275  HG3 GLU A  20      -3.466  10.672  -1.554  1.00 54.44           H  
ATOM    276  N   LYS A  21      -3.709  10.826   1.347  1.00 12.12           N  
ATOM    277  CA  LYS A  21      -3.865   9.668   2.198  1.00 64.14           C  
ATOM    278  C   LYS A  21      -3.919   8.444   1.347  1.00 75.21           C  
ATOM    279  O   LYS A  21      -4.848   8.298   0.559  1.00 31.21           O  
ATOM    280  CB  LYS A  21      -5.191   9.833   3.012  1.00 11.40           C  
ATOM    281  CG  LYS A  21      -5.517   8.781   4.096  1.00 61.13           C  
ATOM    282  CD  LYS A  21      -5.968   7.387   3.599  1.00 53.44           C  
ATOM    283  CE  LYS A  21      -7.356   7.374   2.928  1.00 44.31           C  
ATOM    284  NZ  LYS A  21      -7.345   7.844   1.524  1.00 64.44           N  
ATOM    285  H   LYS A  21      -4.540  11.230   1.011  1.00 50.23           H  
ATOM    286  HA  LYS A  21      -3.058   9.461   2.885  1.00 12.32           H  
ATOM    287  HB2 LYS A  21      -5.166  10.793   3.505  1.00 64.22           H  
ATOM    288  HB3 LYS A  21      -6.007   9.845   2.305  1.00  3.41           H  
ATOM    289  HG2 LYS A  21      -4.634   8.636   4.701  1.00 11.12           H  
ATOM    290  HG3 LYS A  21      -6.292   9.188   4.727  1.00 65.21           H  
ATOM    291  HD2 LYS A  21      -5.247   7.035   2.877  1.00 62.43           H  
ATOM    292  HD3 LYS A  21      -5.977   6.711   4.440  1.00 33.11           H  
ATOM    293  HE2 LYS A  21      -7.727   6.361   2.953  1.00 70.43           H  
ATOM    294  HE3 LYS A  21      -8.015   7.999   3.513  1.00 50.21           H  
ATOM    295  HZ1 LYS A  21      -6.696   7.262   0.952  1.00  1.24           H  
ATOM    296  HZ2 LYS A  21      -8.288   7.766   1.084  1.00 12.10           H  
ATOM    297  HZ3 LYS A  21      -7.043   8.837   1.425  1.00  4.43           H  
ATOM    298  N   ARG A  22      -2.929   7.586   1.404  1.00 62.13           N  
ATOM    299  CA  ARG A  22      -2.993   6.375   0.649  1.00 50.22           C  
ATOM    300  C   ARG A  22      -2.747   5.144   1.520  1.00 10.42           C  
ATOM    301  O   ARG A  22      -2.447   5.361   2.714  1.00 61.22           O  
ATOM    302  CB  ARG A  22      -1.885   6.393  -0.419  1.00 32.52           C  
ATOM    303  CG  ARG A  22      -1.875   7.585  -1.364  1.00 63.31           C  
ATOM    304  CD  ARG A  22      -3.079   7.630  -2.278  1.00 10.15           C  
ATOM    305  NE  ARG A  22      -2.988   8.776  -3.189  1.00 33.50           N  
ATOM    306  CZ  ARG A  22      -3.558   8.871  -4.398  1.00 31.34           C  
ATOM    307  NH1 ARG A  22      -4.219   7.847  -4.905  1.00 73.42           N  
ATOM    308  NH2 ARG A  22      -3.426   9.981  -5.104  1.00 13.14           N  
ATOM    309  H   ARG A  22      -2.036   7.747   1.769  1.00 42.02           H  
ATOM    310  HA  ARG A  22      -3.933   6.393   0.116  1.00  4.24           H  
ATOM    311  HB2 ARG A  22      -0.926   6.367   0.079  1.00 53.34           H  
ATOM    312  HB3 ARG A  22      -1.978   5.496  -1.013  1.00 45.12           H  
ATOM    313  HG2 ARG A  22      -1.865   8.488  -0.775  1.00 34.34           H  
ATOM    314  HG3 ARG A  22      -0.977   7.542  -1.965  1.00 61.53           H  
ATOM    315  HD2 ARG A  22      -3.120   6.716  -2.850  1.00 65.24           H  
ATOM    316  HD3 ARG A  22      -3.974   7.726  -1.682  1.00  0.11           H  
ATOM    317  HE  ARG A  22      -2.467   9.529  -2.835  1.00 14.23           H  
ATOM    318 HH11 ARG A  22      -4.304   6.980  -4.408  1.00 70.41           H  
ATOM    319 HH12 ARG A  22      -4.658   7.888  -5.813  1.00 21.03           H  
ATOM    320 HH21 ARG A  22      -2.911  10.787  -4.801  1.00 62.03           H  
ATOM    321 HH22 ARG A  22      -3.848  10.077  -6.018  1.00 23.12           H  
ATOM    322  N   ILE A  23      -2.798   3.927   1.074  1.00 62.02           N  
ATOM    323  CA  ILE A  23      -2.492   2.837   1.983  1.00 34.21           C  
ATOM    324  C   ILE A  23      -1.640   1.817   1.239  1.00  0.21           C  
ATOM    325  O   ILE A  23      -1.755   1.706   0.026  1.00 50.15           O  
ATOM    326  CB  ILE A  23      -3.814   2.181   2.584  1.00 52.41           C  
ATOM    327  CG1 ILE A  23      -3.497   1.157   3.665  1.00 41.40           C  
ATOM    328  CG2 ILE A  23      -4.638   1.482   1.506  1.00 51.35           C  
ATOM    329  CD1 ILE A  23      -4.729   0.634   4.386  1.00 24.13           C  
ATOM    330  H   ILE A  23      -3.055   3.724   0.146  1.00 51.34           H  
ATOM    331  HA  ILE A  23      -1.897   3.248   2.788  1.00 30.41           H  
ATOM    332  HB  ILE A  23      -4.417   2.967   3.015  1.00 35.33           H  
ATOM    333 HG12 ILE A  23      -2.991   0.313   3.219  1.00 42.54           H  
ATOM    334 HG13 ILE A  23      -2.848   1.613   4.399  1.00 44.14           H  
ATOM    335 HG21 ILE A  23      -4.923   2.169   0.726  1.00 30.24           H  
ATOM    336 HG22 ILE A  23      -4.046   0.672   1.105  1.00 54.42           H  
ATOM    337 HG23 ILE A  23      -5.510   1.052   1.980  1.00 22.33           H  
ATOM    338 HD11 ILE A  23      -5.395   0.176   3.671  1.00 12.02           H  
ATOM    339 HD12 ILE A  23      -4.428  -0.099   5.121  1.00 31.13           H  
ATOM    340 HD13 ILE A  23      -5.232   1.455   4.872  1.00 10.21           H  
ATOM    341  N   TYR A  24      -0.749   1.148   1.929  1.00 60.40           N  
ATOM    342  CA  TYR A  24       0.042   0.090   1.329  1.00 54.23           C  
ATOM    343  C   TYR A  24       0.283  -1.022   2.325  1.00 21.34           C  
ATOM    344  O   TYR A  24      -0.173  -0.937   3.455  1.00 60.31           O  
ATOM    345  CB  TYR A  24       1.365   0.586   0.661  1.00 52.15           C  
ATOM    346  CG  TYR A  24       2.344   1.402   1.505  1.00 21.22           C  
ATOM    347  CD1 TYR A  24       2.344   1.378   2.894  1.00 52.33           C  
ATOM    348  CD2 TYR A  24       3.286   2.199   0.877  1.00 73.24           C  
ATOM    349  CE1 TYR A  24       3.246   2.124   3.623  1.00 54.11           C  
ATOM    350  CE2 TYR A  24       4.186   2.944   1.596  1.00 21.24           C  
ATOM    351  CZ  TYR A  24       4.163   2.906   2.968  1.00 64.44           C  
ATOM    352  OH  TYR A  24       5.072   3.658   3.686  1.00 34.21           O  
ATOM    353  H   TYR A  24      -0.610   1.354   2.881  1.00 35.00           H  
ATOM    354  HA  TYR A  24      -0.601  -0.310   0.557  1.00  4.15           H  
ATOM    355  HB2 TYR A  24       1.915  -0.279   0.323  1.00 43.33           H  
ATOM    356  HB3 TYR A  24       1.096   1.178  -0.202  1.00 24.42           H  
ATOM    357  HD1 TYR A  24       1.619   0.763   3.405  1.00 31.00           H  
ATOM    358  HD2 TYR A  24       3.306   2.232  -0.203  1.00 73.21           H  
ATOM    359  HE1 TYR A  24       3.227   2.090   4.703  1.00 34.23           H  
ATOM    360  HE2 TYR A  24       4.907   3.560   1.082  1.00 51.53           H  
ATOM    361  HH  TYR A  24       5.325   3.162   4.482  1.00 42.33           H  
ATOM    362  N   TYR A  25       0.960  -2.049   1.909  1.00  1.00           N  
ATOM    363  CA  TYR A  25       1.230  -3.178   2.767  1.00 35.33           C  
ATOM    364  C   TYR A  25       2.505  -2.995   3.580  1.00 75.54           C  
ATOM    365  O   TYR A  25       3.494  -2.463   3.070  1.00 21.55           O  
ATOM    366  CB  TYR A  25       1.409  -4.384   1.826  1.00 44.34           C  
ATOM    367  CG  TYR A  25       1.699  -5.740   2.460  1.00 12.14           C  
ATOM    368  CD1 TYR A  25       0.698  -6.502   3.051  1.00 24.52           C  
ATOM    369  CD2 TYR A  25       2.967  -6.277   2.405  1.00 32.52           C  
ATOM    370  CE1 TYR A  25       0.973  -7.761   3.568  1.00 61.21           C  
ATOM    371  CE2 TYR A  25       3.244  -7.525   2.902  1.00 31.10           C  
ATOM    372  CZ  TYR A  25       2.255  -8.263   3.482  1.00 71.15           C  
ATOM    373  OH  TYR A  25       2.548  -9.527   3.954  1.00 64.32           O  
ATOM    374  H   TYR A  25       1.248  -2.250   0.996  1.00 61.15           H  
ATOM    375  HA  TYR A  25       0.298  -3.360   3.287  1.00 45.52           H  
ATOM    376  HB2 TYR A  25       0.505  -4.504   1.249  1.00 23.45           H  
ATOM    377  HB3 TYR A  25       2.215  -4.158   1.144  1.00 61.24           H  
ATOM    378  HD1 TYR A  25      -0.305  -6.101   3.113  1.00 43.04           H  
ATOM    379  HD2 TYR A  25       3.758  -5.699   1.950  1.00 44.31           H  
ATOM    380  HE1 TYR A  25       0.187  -8.343   4.026  1.00 32.32           H  
ATOM    381  HE2 TYR A  25       4.250  -7.915   2.842  1.00 34.34           H  
ATOM    382  HH  TYR A  25       1.911 -10.165   3.588  1.00 31.15           H  
ATOM    383  N   ASN A  26       2.484  -3.402   4.829  1.00 13.43           N  
ATOM    384  CA  ASN A  26       3.703  -3.478   5.613  1.00 72.02           C  
ATOM    385  C   ASN A  26       4.107  -4.915   5.667  1.00  2.13           C  
ATOM    386  O   ASN A  26       3.338  -5.785   6.091  1.00 43.50           O  
ATOM    387  CB  ASN A  26       3.563  -2.940   7.040  1.00 12.11           C  
ATOM    388  CG  ASN A  26       4.889  -3.007   7.791  1.00 52.22           C  
ATOM    389  OD1 ASN A  26       5.210  -4.010   8.425  1.00 53.22           O  
ATOM    390  ND2 ASN A  26       5.672  -1.965   7.714  1.00 31.04           N  
ATOM    391  H   ASN A  26       1.636  -3.652   5.260  1.00 70.23           H  
ATOM    392  HA  ASN A  26       4.533  -2.997   5.115  1.00 14.00           H  
ATOM    393  HB2 ASN A  26       3.255  -1.907   7.010  1.00  2.31           H  
ATOM    394  HB3 ASN A  26       2.836  -3.529   7.579  1.00 25.25           H  
ATOM    395 HD21 ASN A  26       5.378  -1.184   7.179  1.00 34.04           H  
ATOM    396 HD22 ASN A  26       6.536  -1.982   8.171  1.00 45.02           H  
ATOM    397  N   SER A  27       5.312  -5.127   5.238  1.00 72.41           N  
ATOM    398  CA  SER A  27       5.806  -6.462   5.055  1.00 51.33           C  
ATOM    399  C   SER A  27       6.017  -7.212   6.365  1.00 52.43           C  
ATOM    400  O   SER A  27       5.672  -8.388   6.464  1.00 63.32           O  
ATOM    401  CB  SER A  27       7.021  -6.496   4.157  1.00 75.31           C  
ATOM    402  OG  SER A  27       6.725  -5.967   2.868  1.00 24.55           O  
ATOM    403  H   SER A  27       5.827  -4.321   5.009  1.00 33.41           H  
ATOM    404  HA  SER A  27       4.954  -6.847   4.524  1.00 71.24           H  
ATOM    405  HB2 SER A  27       7.810  -5.908   4.601  1.00 11.31           H  
ATOM    406  HB3 SER A  27       7.352  -7.518   4.045  1.00 53.50           H  
ATOM    407  HG  SER A  27       6.461  -5.037   2.962  1.00 74.44           H  
ATOM    408  N   ALA A  28       6.567  -6.553   7.369  1.00 51.54           N  
ATOM    409  CA  ALA A  28       6.865  -7.181   8.635  1.00 24.33           C  
ATOM    410  C   ALA A  28       5.577  -7.497   9.410  1.00 35.41           C  
ATOM    411  O   ALA A  28       5.399  -8.599   9.911  1.00 43.42           O  
ATOM    412  CB  ALA A  28       7.759  -6.267   9.458  1.00 74.42           C  
ATOM    413  H   ALA A  28       6.695  -5.581   7.281  1.00  2.31           H  
ATOM    414  HA  ALA A  28       7.424  -8.079   8.411  1.00 72.14           H  
ATOM    415  HB1 ALA A  28       8.662  -6.055   8.901  1.00 54.32           H  
ATOM    416  HB2 ALA A  28       7.240  -5.344   9.662  1.00  0.00           H  
ATOM    417  HB3 ALA A  28       8.010  -6.756  10.389  1.00  1.45           H  
ATOM    418  N   ARG A  29       4.644  -6.536   9.410  1.00 73.43           N  
ATOM    419  CA  ARG A  29       3.362  -6.678  10.137  1.00 72.40           C  
ATOM    420  C   ARG A  29       2.374  -7.546   9.368  1.00 73.33           C  
ATOM    421  O   ARG A  29       1.377  -8.003   9.918  1.00 22.11           O  
ATOM    422  CB  ARG A  29       2.703  -5.327  10.499  1.00 21.35           C  
ATOM    423  CG  ARG A  29       3.324  -4.528  11.658  1.00 40.25           C  
ATOM    424  CD  ARG A  29       4.719  -4.049  11.356  1.00 53.41           C  
ATOM    425  NE  ARG A  29       5.228  -3.097  12.341  1.00 51.23           N  
ATOM    426  CZ  ARG A  29       6.415  -2.490  12.248  1.00 74.41           C  
ATOM    427  NH1 ARG A  29       7.174  -2.707  11.173  1.00 33.12           N  
ATOM    428  NH2 ARG A  29       6.828  -1.663  13.198  1.00 74.31           N  
ATOM    429  H   ARG A  29       4.905  -5.761   8.864  1.00 33.50           H  
ATOM    430  HA  ARG A  29       3.611  -7.196  11.054  1.00 15.25           H  
ATOM    431  HB2 ARG A  29       2.725  -4.692   9.626  1.00 34.44           H  
ATOM    432  HB3 ARG A  29       1.672  -5.526  10.749  1.00 71.50           H  
ATOM    433  HG2 ARG A  29       2.707  -3.665  11.857  1.00 44.14           H  
ATOM    434  HG3 ARG A  29       3.347  -5.159  12.535  1.00 44.42           H  
ATOM    435  HD2 ARG A  29       5.378  -4.906  11.329  1.00 62.14           H  
ATOM    436  HD3 ARG A  29       4.713  -3.576  10.383  1.00 31.50           H  
ATOM    437  HE  ARG A  29       4.623  -2.911  13.101  1.00 52.22           H  
ATOM    438 HH11 ARG A  29       6.866  -3.314  10.440  1.00 33.04           H  
ATOM    439 HH12 ARG A  29       8.080  -2.284  11.031  1.00 60.41           H  
ATOM    440 HH21 ARG A  29       6.285  -1.457  14.026  1.00 34.22           H  
ATOM    441 HH22 ARG A  29       7.714  -1.187  13.140  1.00 24.21           H  
ATOM    442  N   LYS A  30       2.668  -7.751   8.081  1.00 21.32           N  
ATOM    443  CA  LYS A  30       1.781  -8.418   7.108  1.00 22.51           C  
ATOM    444  C   LYS A  30       0.377  -7.700   7.069  1.00 53.03           C  
ATOM    445  O   LYS A  30      -0.667  -8.335   6.953  1.00 73.42           O  
ATOM    446  CB  LYS A  30       1.626  -9.932   7.448  1.00 10.33           C  
ATOM    447  CG  LYS A  30       0.842 -10.742   6.410  1.00 41.22           C  
ATOM    448  CD  LYS A  30       0.417 -12.087   6.940  1.00 10.50           C  
ATOM    449  CE  LYS A  30      -0.370 -12.855   5.892  1.00 62.21           C  
ATOM    450  NZ  LYS A  30      -1.011 -14.058   6.458  1.00 70.13           N  
ATOM    451  H   LYS A  30       3.576  -7.488   7.825  1.00  5.30           H  
ATOM    452  HA  LYS A  30       2.236  -8.310   6.134  1.00 74.05           H  
ATOM    453  HB2 LYS A  30       2.609 -10.370   7.528  1.00 54.53           H  
ATOM    454  HB3 LYS A  30       1.124 -10.026   8.401  1.00 75.53           H  
ATOM    455  HG2 LYS A  30      -0.042 -10.188   6.130  1.00 61.41           H  
ATOM    456  HG3 LYS A  30       1.463 -10.881   5.538  1.00 73.12           H  
ATOM    457  HD2 LYS A  30       1.297 -12.655   7.205  1.00  1.54           H  
ATOM    458  HD3 LYS A  30      -0.202 -11.947   7.814  1.00 41.40           H  
ATOM    459  HE2 LYS A  30      -1.136 -12.211   5.487  1.00 42.43           H  
ATOM    460  HE3 LYS A  30       0.303 -13.155   5.100  1.00 65.54           H  
ATOM    461  HZ1 LYS A  30      -0.311 -14.665   6.942  1.00 32.53           H  
ATOM    462  HZ2 LYS A  30      -1.731 -13.779   7.162  1.00 75.12           H  
ATOM    463  HZ3 LYS A  30      -1.496 -14.611   5.719  1.00 44.40           H  
ATOM    464  N   GLN A  31       0.358  -6.381   7.173  1.00 52.45           N  
ATOM    465  CA  GLN A  31      -0.885  -5.607   7.227  1.00 31.02           C  
ATOM    466  C   GLN A  31      -0.796  -4.258   6.541  1.00 62.54           C  
ATOM    467  O   GLN A  31       0.270  -3.652   6.443  1.00 55.42           O  
ATOM    468  CB  GLN A  31      -1.342  -5.420   8.685  1.00 30.10           C  
ATOM    469  CG  GLN A  31      -0.540  -4.444   9.513  1.00 21.24           C  
ATOM    470  CD  GLN A  31      -1.012  -4.415  10.945  1.00 72.41           C  
ATOM    471  OE1 GLN A  31      -2.175  -4.666  11.237  1.00  3.31           O  
ATOM    472  NE2 GLN A  31      -0.143  -4.060  11.831  1.00 31.05           N  
ATOM    473  H   GLN A  31       1.315  -6.169   7.224  1.00 25.21           H  
ATOM    474  HA  GLN A  31      -1.719  -6.056   6.707  1.00 22.42           H  
ATOM    475  HB2 GLN A  31      -2.363  -5.067   8.676  1.00 52.34           H  
ATOM    476  HB3 GLN A  31      -1.318  -6.382   9.177  1.00 33.01           H  
ATOM    477  HG2 GLN A  31       0.500  -4.737   9.490  1.00 32.25           H  
ATOM    478  HG3 GLN A  31      -0.646  -3.456   9.091  1.00 24.11           H  
ATOM    479 HE21 GLN A  31       0.756  -3.813  11.528  1.00 54.33           H  
ATOM    480 HE22 GLN A  31      -0.389  -4.067  12.782  1.00 22.13           H  
ATOM    481  N   CYS A  32      -1.927  -3.860   6.002  1.00 23.35           N  
ATOM    482  CA  CYS A  32      -1.992  -2.628   5.273  1.00 62.52           C  
ATOM    483  C   CYS A  32      -1.990  -1.409   6.190  1.00 51.32           C  
ATOM    484  O   CYS A  32      -2.695  -1.411   7.209  1.00 61.41           O  
ATOM    485  CB  CYS A  32      -3.302  -2.551   4.519  1.00 64.32           C  
ATOM    486  SG  CYS A  32      -3.595  -3.785   3.248  1.00 71.12           S  
ATOM    487  H   CYS A  32      -2.860  -4.166   6.067  1.00 12.24           H  
ATOM    488  HA  CYS A  32      -1.195  -2.590   4.545  1.00 33.11           H  
ATOM    489  HB2 CYS A  32      -4.111  -2.646   5.226  1.00 45.20           H  
ATOM    490  HB3 CYS A  32      -3.366  -1.577   4.057  1.00  5.31           H  
ATOM    491  N   LEU A  33      -1.241  -0.398   5.866  1.00 22.24           N  
ATOM    492  CA  LEU A  33      -1.141   0.781   6.699  1.00 50.02           C  
ATOM    493  C   LEU A  33      -1.036   2.013   5.832  1.00  0.41           C  
ATOM    494  O   LEU A  33      -0.495   2.001   4.713  1.00 14.11           O  
ATOM    495  CB  LEU A  33       0.077   0.701   7.657  1.00 55.14           C  
ATOM    496  CG  LEU A  33       1.494   0.901   7.074  1.00 21.43           C  
ATOM    497  CD1 LEU A  33       2.526   0.873   8.188  1.00 63.13           C  
ATOM    498  CD2 LEU A  33       1.827  -0.143   6.034  1.00 73.21           C  
ATOM    499  H   LEU A  33      -0.720  -0.422   5.028  1.00  0.23           H  
ATOM    500  HA  LEU A  33      -2.037   0.890   7.292  1.00 40.24           H  
ATOM    501  HB2 LEU A  33      -0.061   1.446   8.427  1.00  4.32           H  
ATOM    502  HB3 LEU A  33       0.045  -0.268   8.133  1.00 45.44           H  
ATOM    503  HG  LEU A  33       1.540   1.879   6.616  1.00 21.24           H  
ATOM    504 HD11 LEU A  33       2.477  -0.077   8.697  1.00 43.32           H  
ATOM    505 HD12 LEU A  33       3.511   1.006   7.769  1.00 61.22           H  
ATOM    506 HD13 LEU A  33       2.317   1.670   8.888  1.00 53.11           H  
ATOM    507 HD21 LEU A  33       1.652  -1.122   6.450  1.00 50.22           H  
ATOM    508 HD22 LEU A  33       1.175  -0.013   5.182  1.00 21.52           H  
ATOM    509 HD23 LEU A  33       2.858  -0.043   5.726  1.00 74.12           H  
ATOM    510  N   ARG A  34      -1.645   3.034   6.350  1.00 44.11           N  
ATOM    511  CA  ARG A  34      -1.720   4.327   5.749  1.00 51.21           C  
ATOM    512  C   ARG A  34      -0.394   5.052   5.967  1.00 73.53           C  
ATOM    513  O   ARG A  34       0.207   4.972   7.047  1.00 63.32           O  
ATOM    514  CB  ARG A  34      -2.917   5.069   6.423  1.00 74.31           C  
ATOM    515  CG  ARG A  34      -3.353   6.469   5.917  1.00 35.42           C  
ATOM    516  CD  ARG A  34      -2.379   7.603   6.245  1.00 24.43           C  
ATOM    517  NE  ARG A  34      -3.070   8.905   6.335  1.00 21.13           N  
ATOM    518  CZ  ARG A  34      -2.608  10.081   5.867  1.00 21.10           C  
ATOM    519  NH1 ARG A  34      -1.528  10.125   5.113  1.00 31.50           N  
ATOM    520  NH2 ARG A  34      -3.278  11.194   6.112  1.00 15.52           N  
ATOM    521  H   ARG A  34      -2.090   2.916   7.221  1.00 34.42           H  
ATOM    522  HA  ARG A  34      -1.923   4.223   4.695  1.00 74.52           H  
ATOM    523  HB2 ARG A  34      -3.786   4.436   6.335  1.00 34.43           H  
ATOM    524  HB3 ARG A  34      -2.685   5.154   7.476  1.00 51.20           H  
ATOM    525  HG2 ARG A  34      -3.463   6.427   4.844  1.00  4.52           H  
ATOM    526  HG3 ARG A  34      -4.320   6.698   6.342  1.00 42.14           H  
ATOM    527  HD2 ARG A  34      -1.883   7.394   7.181  1.00  2.05           H  
ATOM    528  HD3 ARG A  34      -1.643   7.656   5.454  1.00 72.35           H  
ATOM    529  HE  ARG A  34      -3.919   8.872   6.841  1.00 14.43           H  
ATOM    530 HH11 ARG A  34      -1.020   9.301   4.848  1.00 61.44           H  
ATOM    531 HH12 ARG A  34      -1.134  10.998   4.783  1.00 55.33           H  
ATOM    532 HH21 ARG A  34      -4.142  11.196   6.638  1.00 13.31           H  
ATOM    533 HH22 ARG A  34      -2.961  12.096   5.788  1.00 62.01           H  
ATOM    534  N   PHE A  35       0.021   5.750   4.965  1.00 75.22           N  
ATOM    535  CA  PHE A  35       1.251   6.496   4.998  1.00 52.53           C  
ATOM    536  C   PHE A  35       0.909   7.818   4.425  1.00 73.24           C  
ATOM    537  O   PHE A  35      -0.194   7.987   3.858  1.00 50.02           O  
ATOM    538  CB  PHE A  35       2.315   5.779   4.122  1.00 41.04           C  
ATOM    539  CG  PHE A  35       2.021   5.635   2.641  1.00 51.53           C  
ATOM    540  CD1 PHE A  35       1.008   4.803   2.186  1.00  0.10           C  
ATOM    541  CD2 PHE A  35       2.795   6.305   1.711  1.00 55.42           C  
ATOM    542  CE1 PHE A  35       0.773   4.653   0.838  1.00 23.32           C  
ATOM    543  CE2 PHE A  35       2.565   6.148   0.362  1.00 54.41           C  
ATOM    544  CZ  PHE A  35       1.552   5.324  -0.076  1.00 33.21           C  
ATOM    545  H   PHE A  35      -0.645   5.749   4.243  1.00 53.23           H  
ATOM    546  HA  PHE A  35       1.399   6.197   6.029  1.00 23.25           H  
ATOM    547  HB2 PHE A  35       3.243   6.325   4.200  1.00 70.34           H  
ATOM    548  HB3 PHE A  35       2.471   4.790   4.527  1.00  4.53           H  
ATOM    549  HD1 PHE A  35       0.393   4.275   2.900  1.00 51.40           H  
ATOM    550  HD2 PHE A  35       3.589   6.956   2.048  1.00 11.42           H  
ATOM    551  HE1 PHE A  35      -0.023   4.006   0.498  1.00 63.03           H  
ATOM    552  HE2 PHE A  35       3.175   6.679  -0.354  1.00  5.14           H  
ATOM    553  HZ  PHE A  35       1.375   5.204  -1.135  1.00  2.54           H  
ATOM    554  N   ASP A  36       1.785   8.771   4.553  1.00 14.32           N  
ATOM    555  CA  ASP A  36       1.471  10.083   4.090  1.00 12.34           C  
ATOM    556  C   ASP A  36       2.147  10.328   2.772  1.00 20.50           C  
ATOM    557  O   ASP A  36       3.273  10.837   2.711  1.00 11.44           O  
ATOM    558  CB  ASP A  36       1.799  11.145   5.126  1.00 33.44           C  
ATOM    559  CG  ASP A  36       1.003  12.418   4.919  1.00 22.43           C  
ATOM    560  OD1 ASP A  36      -0.158  12.329   4.455  1.00 35.43           O  
ATOM    561  OD2 ASP A  36       1.475  13.506   5.328  1.00 20.12           O  
ATOM    562  H   ASP A  36       2.690   8.643   4.920  1.00 71.31           H  
ATOM    563  HA  ASP A  36       0.403  10.064   3.924  1.00 74.21           H  
ATOM    564  HB2 ASP A  36       1.577  10.760   6.110  1.00 40.31           H  
ATOM    565  HB3 ASP A  36       2.850  11.384   5.062  1.00 34.14           H  
ATOM    566  N   TYR A  37       1.487   9.920   1.735  1.00 34.43           N  
ATOM    567  CA  TYR A  37       1.983  10.024   0.388  1.00 12.20           C  
ATOM    568  C   TYR A  37       1.743  11.425  -0.037  1.00 31.44           C  
ATOM    569  O   TYR A  37       0.711  11.992   0.271  1.00  1.32           O  
ATOM    570  CB  TYR A  37       1.175   9.077  -0.482  1.00 20.55           C  
ATOM    571  CG  TYR A  37       1.587   9.066  -1.936  1.00 50.15           C  
ATOM    572  CD1 TYR A  37       2.710   8.366  -2.349  1.00 45.32           C  
ATOM    573  CD2 TYR A  37       0.864   9.769  -2.892  1.00 51.21           C  
ATOM    574  CE1 TYR A  37       3.098   8.361  -3.663  1.00 65.52           C  
ATOM    575  CE2 TYR A  37       1.251   9.771  -4.210  1.00 53.11           C  
ATOM    576  CZ  TYR A  37       2.368   9.066  -4.590  1.00 24.33           C  
ATOM    577  OH  TYR A  37       2.757   9.065  -5.897  1.00 54.54           O  
ATOM    578  H   TYR A  37       0.610   9.516   1.887  1.00 44.11           H  
ATOM    579  HA  TYR A  37       3.032   9.772   0.342  1.00 62.25           H  
ATOM    580  HB2 TYR A  37       1.279   8.079  -0.077  1.00 53.24           H  
ATOM    581  HB3 TYR A  37       0.131   9.353  -0.409  1.00 41.21           H  
ATOM    582  HD1 TYR A  37       3.281   7.813  -1.619  1.00 33.11           H  
ATOM    583  HD2 TYR A  37      -0.014  10.319  -2.589  1.00 62.24           H  
ATOM    584  HE1 TYR A  37       3.975   7.811  -3.967  1.00 72.10           H  
ATOM    585  HE2 TYR A  37       0.679  10.322  -4.940  1.00  1.31           H  
ATOM    586  HH  TYR A  37       2.771   9.988  -6.200  1.00  0.41           H  
ATOM    587  N   THR A  38       2.684  12.021  -0.707  1.00 53.44           N  
ATOM    588  CA  THR A  38       2.461  13.386  -0.893  1.00 10.40           C  
ATOM    589  C   THR A  38       1.924  13.827  -2.253  1.00 11.43           C  
ATOM    590  O   THR A  38       1.146  14.753  -2.287  1.00 60.03           O  
ATOM    591  CB  THR A  38       3.783  14.110  -0.622  1.00 70.34           C  
ATOM    592  OG1 THR A  38       4.854  13.389  -1.289  1.00 34.12           O  
ATOM    593  CG2 THR A  38       4.072  14.173   0.871  1.00 34.43           C  
ATOM    594  H   THR A  38       3.555  11.664  -0.983  1.00  3.21           H  
ATOM    595  HA  THR A  38       1.795  13.738  -0.121  1.00 74.43           H  
ATOM    596  HB  THR A  38       3.727  15.111  -1.025  1.00 24.22           H  
ATOM    597  HG1 THR A  38       5.227  12.771  -0.644  1.00 53.30           H  
ATOM    598 HG21 THR A  38       3.270  14.694   1.373  1.00 60.31           H  
ATOM    599 HG22 THR A  38       4.158  13.173   1.270  1.00 53.13           H  
ATOM    600 HG23 THR A  38       4.999  14.705   1.035  1.00 65.02           H  
ATOM    601  N   GLY A  39       2.260  13.235  -3.387  1.00 74.32           N  
ATOM    602  CA  GLY A  39       1.554  13.501  -4.617  1.00 73.41           C  
ATOM    603  C   GLY A  39       2.395  14.138  -5.671  1.00  3.55           C  
ATOM    604  O   GLY A  39       1.892  14.513  -6.734  1.00 34.53           O  
ATOM    605  H   GLY A  39       3.106  12.743  -3.364  1.00 44.12           H  
ATOM    606  HA2 GLY A  39       1.174  12.567  -5.004  1.00 45.52           H  
ATOM    607  HA3 GLY A  39       0.717  14.147  -4.401  1.00 45.01           H  
ATOM    608  N   GLN A  40       3.656  14.276  -5.407  1.00 71.15           N  
ATOM    609  CA  GLN A  40       4.605  14.659  -6.391  1.00 61.05           C  
ATOM    610  C   GLN A  40       5.815  13.816  -6.080  1.00 10.53           C  
ATOM    611  O   GLN A  40       6.286  13.902  -4.941  1.00 43.13           O  
ATOM    612  CB  GLN A  40       4.930  16.152  -6.227  1.00 54.21           C  
ATOM    613  CG  GLN A  40       5.915  16.735  -7.235  1.00 75.22           C  
ATOM    614  CD  GLN A  40       5.407  16.730  -8.676  1.00 73.02           C  
ATOM    615  OE1 GLN A  40       4.639  15.856  -9.097  1.00 30.12           O  
ATOM    616  NE2 GLN A  40       5.805  17.711  -9.431  1.00 45.44           N  
ATOM    617  H   GLN A  40       4.113  14.196  -4.544  1.00 52.53           H  
ATOM    618  HA  GLN A  40       4.178  14.465  -7.365  1.00  0.02           H  
ATOM    619  HB2 GLN A  40       4.010  16.714  -6.303  1.00  3.42           H  
ATOM    620  HB3 GLN A  40       5.340  16.299  -5.238  1.00 74.14           H  
ATOM    621  HG2 GLN A  40       6.137  17.752  -6.949  1.00 41.54           H  
ATOM    622  HG3 GLN A  40       6.825  16.154  -7.181  1.00 71.40           H  
ATOM    623 HE21 GLN A  40       6.396  18.400  -9.051  1.00 23.32           H  
ATOM    624 HE22 GLN A  40       5.511  17.731 -10.372  1.00 22.11           H  
ATOM    625  N   GLY A  41       6.292  12.949  -6.960  1.00 31.22           N  
ATOM    626  CA  GLY A  41       7.545  12.326  -6.616  1.00 61.02           C  
ATOM    627  C   GLY A  41       7.457  11.063  -5.803  1.00 53.03           C  
ATOM    628  O   GLY A  41       8.243  10.900  -4.889  1.00  4.43           O  
ATOM    629  H   GLY A  41       5.846  12.729  -7.805  1.00 74.35           H  
ATOM    630  HA2 GLY A  41       8.060  12.083  -7.533  1.00 71.14           H  
ATOM    631  HA3 GLY A  41       8.143  13.045  -6.076  1.00 34.43           H  
ATOM    632  N   GLY A  42       6.551  10.150  -6.110  1.00 34.00           N  
ATOM    633  CA  GLY A  42       6.325   8.971  -5.304  1.00 23.01           C  
ATOM    634  C   GLY A  42       6.530   7.677  -6.071  1.00 22.14           C  
ATOM    635  O   GLY A  42       7.283   7.639  -7.054  1.00 12.23           O  
ATOM    636  H   GLY A  42       6.029  10.258  -6.938  1.00 70.51           H  
ATOM    637  HA2 GLY A  42       7.004   8.985  -4.464  1.00 12.00           H  
ATOM    638  HA3 GLY A  42       5.312   8.997  -4.930  1.00 43.34           H  
ATOM    639  N   ASN A  43       5.852   6.633  -5.637  1.00 52.30           N  
ATOM    640  CA  ASN A  43       5.935   5.275  -6.159  1.00 54.21           C  
ATOM    641  C   ASN A  43       4.690   4.935  -6.986  1.00  3.24           C  
ATOM    642  O   ASN A  43       3.721   5.687  -7.043  1.00 13.12           O  
ATOM    643  CB  ASN A  43       5.986   4.282  -4.956  1.00 33.52           C  
ATOM    644  CG  ASN A  43       4.859   4.465  -3.927  1.00 14.24           C  
ATOM    645  OD1 ASN A  43       3.788   4.982  -4.221  1.00 61.23           O  
ATOM    646  ND2 ASN A  43       5.079   3.995  -2.741  1.00 64.22           N  
ATOM    647  H   ASN A  43       5.139   6.670  -4.966  1.00 42.24           H  
ATOM    648  HA  ASN A  43       6.745   5.002  -6.822  1.00  3.31           H  
ATOM    649  HB2 ASN A  43       5.923   3.274  -5.337  1.00 24.45           H  
ATOM    650  HB3 ASN A  43       6.932   4.403  -4.451  1.00 33.02           H  
ATOM    651 HD21 ASN A  43       5.936   3.547  -2.560  1.00 24.14           H  
ATOM    652 HD22 ASN A  43       4.377   4.120  -2.069  1.00 61.43           H  
ATOM    653  N   GLU A  44       4.767   3.787  -7.634  1.00 25.42           N  
ATOM    654  CA  GLU A  44       3.716   3.238  -8.498  1.00 14.33           C  
ATOM    655  C   GLU A  44       2.665   2.431  -7.735  1.00 73.34           C  
ATOM    656  O   GLU A  44       1.619   2.099  -8.285  1.00 65.13           O  
ATOM    657  CB  GLU A  44       4.354   2.354  -9.573  1.00 51.32           C  
ATOM    658  CG  GLU A  44       5.297   3.110 -10.503  1.00 10.21           C  
ATOM    659  CD  GLU A  44       4.622   4.277 -11.211  1.00 53.05           C  
ATOM    660  OE1 GLU A  44       3.772   4.049 -12.086  1.00 65.31           O  
ATOM    661  OE2 GLU A  44       4.937   5.450 -10.901  1.00 61.11           O  
ATOM    662  H   GLU A  44       5.630   3.315  -7.559  1.00 32.31           H  
ATOM    663  HA  GLU A  44       3.070   3.934  -9.017  1.00 74.43           H  
ATOM    664  HB2 GLU A  44       4.913   1.568  -9.090  1.00 23.30           H  
ATOM    665  HB3 GLU A  44       3.572   1.914 -10.171  1.00 60.45           H  
ATOM    666  HG2 GLU A  44       6.119   3.493  -9.919  1.00 31.52           H  
ATOM    667  HG3 GLU A  44       5.669   2.423 -11.247  1.00 53.43           H  
ATOM    668  N   ASN A  45       2.934   2.124  -6.493  1.00 14.31           N  
ATOM    669  CA  ASN A  45       1.959   1.392  -5.670  1.00 42.53           C  
ATOM    670  C   ASN A  45       1.067   2.398  -4.955  1.00 12.42           C  
ATOM    671  O   ASN A  45       1.408   2.936  -3.902  1.00 13.42           O  
ATOM    672  CB  ASN A  45       2.680   0.503  -4.674  1.00 32.43           C  
ATOM    673  CG  ASN A  45       1.744  -0.352  -3.858  1.00 54.30           C  
ATOM    674  OD1 ASN A  45       1.284   0.041  -2.800  1.00 55.31           O  
ATOM    675  ND2 ASN A  45       1.481  -1.535  -4.332  1.00 64.54           N  
ATOM    676  H   ASN A  45       3.809   2.362  -6.130  1.00 31.53           H  
ATOM    677  HA  ASN A  45       1.332   0.799  -6.319  1.00 40.42           H  
ATOM    678  HB2 ASN A  45       3.353  -0.153  -5.207  1.00 40.41           H  
ATOM    679  HB3 ASN A  45       3.255   1.120  -3.999  1.00  3.31           H  
ATOM    680 HD21 ASN A  45       1.887  -1.815  -5.178  1.00 45.34           H  
ATOM    681 HD22 ASN A  45       0.899  -2.113  -3.798  1.00 12.11           H  
ATOM    682  N   ASN A  46      -0.068   2.691  -5.585  1.00  4.30           N  
ATOM    683  CA  ASN A  46      -1.223   3.235  -4.813  1.00 53.43           C  
ATOM    684  C   ASN A  46      -2.295   2.203  -4.455  1.00 14.13           C  
ATOM    685  O   ASN A  46      -2.637   1.330  -5.260  1.00  5.43           O  
ATOM    686  CB  ASN A  46      -1.895   4.273  -5.729  1.00  2.53           C  
ATOM    687  CG  ASN A  46      -3.211   4.857  -5.222  1.00 53.31           C  
ATOM    688  OD1 ASN A  46      -3.409   5.116  -4.039  1.00 62.23           O  
ATOM    689  ND2 ASN A  46      -4.142   5.007  -6.130  1.00 53.12           N  
ATOM    690  H   ASN A  46      -0.172   3.207  -6.397  1.00 13.21           H  
ATOM    691  HA  ASN A  46      -0.892   3.755  -3.929  1.00  1.34           H  
ATOM    692  HB2 ASN A  46      -1.212   5.096  -5.874  1.00 74.13           H  
ATOM    693  HB3 ASN A  46      -2.076   3.807  -6.687  1.00 33.33           H  
ATOM    694 HD21 ASN A  46      -3.916   4.739  -7.051  1.00 52.51           H  
ATOM    695 HD22 ASN A  46      -5.036   5.351  -5.912  1.00 22.24           H  
ATOM    696  N   PHE A  47      -2.809   2.333  -3.244  1.00 13.14           N  
ATOM    697  CA  PHE A  47      -4.040   1.723  -2.824  1.00 21.11           C  
ATOM    698  C   PHE A  47      -4.845   2.838  -2.174  1.00 63.43           C  
ATOM    699  O   PHE A  47      -4.399   3.458  -1.198  1.00 64.41           O  
ATOM    700  CB  PHE A  47      -3.825   0.572  -1.834  1.00  3.34           C  
ATOM    701  CG  PHE A  47      -3.027  -0.564  -2.391  1.00 63.52           C  
ATOM    702  CD1 PHE A  47      -3.464  -1.261  -3.503  1.00 22.13           C  
ATOM    703  CD2 PHE A  47      -1.834  -0.922  -1.812  1.00 13.10           C  
ATOM    704  CE1 PHE A  47      -2.720  -2.293  -4.019  1.00 63.42           C  
ATOM    705  CE2 PHE A  47      -1.085  -1.954  -2.317  1.00 74.23           C  
ATOM    706  CZ  PHE A  47      -1.525  -2.639  -3.422  1.00  3.34           C  
ATOM    707  H   PHE A  47      -2.336   2.877  -2.580  1.00 61.01           H  
ATOM    708  HA  PHE A  47      -4.442   1.336  -3.751  1.00  0.44           H  
ATOM    709  HB2 PHE A  47      -3.305   0.952  -0.966  1.00 74.31           H  
ATOM    710  HB3 PHE A  47      -4.788   0.190  -1.526  1.00 12.32           H  
ATOM    711  HD1 PHE A  47      -4.398  -0.985  -3.968  1.00 53.54           H  
ATOM    712  HD2 PHE A  47      -1.494  -0.377  -0.946  1.00  4.33           H  
ATOM    713  HE1 PHE A  47      -3.066  -2.831  -4.890  1.00 74.54           H  
ATOM    714  HE2 PHE A  47      -0.151  -2.220  -1.847  1.00 62.30           H  
ATOM    715  HZ  PHE A  47      -0.934  -3.451  -3.820  1.00 61.53           H  
ATOM    716  N   ARG A  48      -5.971   3.121  -2.725  1.00 33.32           N  
ATOM    717  CA  ARG A  48      -6.813   4.156  -2.185  1.00 63.13           C  
ATOM    718  C   ARG A  48      -7.970   3.571  -1.373  1.00 65.54           C  
ATOM    719  O   ARG A  48      -8.720   4.281  -0.694  1.00 30.35           O  
ATOM    720  CB  ARG A  48      -7.346   5.085  -3.318  1.00 75.22           C  
ATOM    721  CG  ARG A  48      -8.081   6.312  -2.731  1.00  1.31           C  
ATOM    722  CD  ARG A  48      -7.622   7.647  -3.345  1.00 53.32           C  
ATOM    723  NE  ARG A  48      -8.140   7.826  -4.707  1.00 62.13           N  
ATOM    724  CZ  ARG A  48      -8.057   8.956  -5.428  1.00 53.51           C  
ATOM    725  NH1 ARG A  48      -7.457  10.032  -4.930  1.00  0.40           N  
ATOM    726  NH2 ARG A  48      -8.630   9.014  -6.628  1.00 32.12           N  
ATOM    727  H   ARG A  48      -6.221   2.534  -3.476  1.00 72.02           H  
ATOM    728  HA  ARG A  48      -6.417   4.850  -1.447  1.00 44.21           H  
ATOM    729  HB2 ARG A  48      -6.514   5.426  -3.916  1.00 53.32           H  
ATOM    730  HB3 ARG A  48      -8.041   4.536  -3.937  1.00 43.22           H  
ATOM    731  HG2 ARG A  48      -9.139   6.201  -2.915  1.00 31.04           H  
ATOM    732  HG3 ARG A  48      -7.905   6.336  -1.666  1.00 31.24           H  
ATOM    733  HD2 ARG A  48      -7.912   8.474  -2.706  1.00 21.11           H  
ATOM    734  HD3 ARG A  48      -6.541   7.700  -3.363  1.00  0.15           H  
ATOM    735  HE  ARG A  48      -8.606   7.032  -5.068  1.00 71.21           H  
ATOM    736 HH11 ARG A  48      -7.052  10.037  -4.004  1.00 61.35           H  
ATOM    737 HH12 ARG A  48      -7.394  10.900  -5.436  1.00 53.40           H  
ATOM    738 HH21 ARG A  48      -9.145   8.241  -7.018  1.00 31.04           H  
ATOM    739 HH22 ARG A  48      -8.582   9.831  -7.219  1.00  5.04           H  
ATOM    740  N   ARG A  49      -8.078   2.258  -1.392  1.00 63.54           N  
ATOM    741  CA  ARG A  49      -9.165   1.580  -0.712  1.00  1.20           C  
ATOM    742  C   ARG A  49      -8.577   0.355   0.007  1.00 12.42           C  
ATOM    743  O   ARG A  49      -7.683  -0.315  -0.521  1.00 11.10           O  
ATOM    744  CB  ARG A  49     -10.174   1.141  -1.781  1.00  3.30           C  
ATOM    745  CG  ARG A  49     -11.387   0.373  -1.287  1.00  2.52           C  
ATOM    746  CD  ARG A  49     -12.345   1.230  -0.489  1.00 13.30           C  
ATOM    747  NE  ARG A  49     -13.479   0.431  -0.004  1.00 44.11           N  
ATOM    748  CZ  ARG A  49     -14.525   0.893   0.686  1.00  4.50           C  
ATOM    749  NH1 ARG A  49     -14.729   2.194   0.796  1.00 22.22           N  
ATOM    750  NH2 ARG A  49     -15.405   0.044   1.199  1.00  4.23           N  
ATOM    751  H   ARG A  49      -7.482   1.606  -1.816  1.00 20.34           H  
ATOM    752  HA  ARG A  49      -9.604   2.332  -0.076  1.00  1.10           H  
ATOM    753  HB2 ARG A  49     -10.537   2.022  -2.286  1.00 71.14           H  
ATOM    754  HB3 ARG A  49      -9.656   0.526  -2.501  1.00 30.44           H  
ATOM    755  HG2 ARG A  49     -11.914  -0.025  -2.141  1.00 32.40           H  
ATOM    756  HG3 ARG A  49     -11.048  -0.445  -0.668  1.00 53.35           H  
ATOM    757  HD2 ARG A  49     -11.819   1.658   0.352  1.00 53.50           H  
ATOM    758  HD3 ARG A  49     -12.721   2.023  -1.118  1.00 34.34           H  
ATOM    759  HE  ARG A  49     -13.401  -0.538  -0.198  1.00 14.52           H  
ATOM    760 HH11 ARG A  49     -14.126   2.873   0.360  1.00  1.25           H  
ATOM    761 HH12 ARG A  49     -15.497   2.576   1.326  1.00  4.22           H  
ATOM    762 HH21 ARG A  49     -15.308  -0.955   1.081  1.00 44.13           H  
ATOM    763 HH22 ARG A  49     -16.206   0.337   1.735  1.00  3.01           H  
ATOM    764  N   THR A  50      -9.060   0.103   1.220  1.00 65.31           N  
ATOM    765  CA  THR A  50      -8.495  -0.909   2.113  1.00 44.40           C  
ATOM    766  C   THR A  50      -8.692  -2.366   1.618  1.00 42.33           C  
ATOM    767  O   THR A  50      -7.849  -3.207   1.860  1.00 61.42           O  
ATOM    768  CB  THR A  50      -9.041  -0.725   3.554  1.00  1.43           C  
ATOM    769  OG1 THR A  50      -8.939   0.674   3.914  1.00  2.22           O  
ATOM    770  CG2 THR A  50      -8.241  -1.550   4.560  1.00 43.04           C  
ATOM    771  H   THR A  50      -9.822   0.624   1.561  1.00 71.34           H  
ATOM    772  HA  THR A  50      -7.431  -0.726   2.144  1.00 52.12           H  
ATOM    773  HB  THR A  50     -10.079  -1.022   3.577  1.00 43.54           H  
ATOM    774  HG1 THR A  50      -9.770   1.078   3.626  1.00 41.42           H  
ATOM    775 HG21 THR A  50      -7.204  -1.256   4.525  1.00 73.33           H  
ATOM    776 HG22 THR A  50      -8.635  -1.382   5.551  1.00 44.41           H  
ATOM    777 HG23 THR A  50      -8.326  -2.598   4.313  1.00 44.30           H  
ATOM    778  N   TYR A  51      -9.783  -2.666   0.926  1.00 54.24           N  
ATOM    779  CA  TYR A  51      -9.945  -4.027   0.401  1.00 65.35           C  
ATOM    780  C   TYR A  51      -8.987  -4.267  -0.768  1.00 12.23           C  
ATOM    781  O   TYR A  51      -8.535  -5.354  -0.977  1.00 21.23           O  
ATOM    782  CB  TYR A  51     -11.402  -4.330   0.002  1.00 34.22           C  
ATOM    783  CG  TYR A  51     -11.589  -5.710  -0.612  1.00 54.35           C  
ATOM    784  CD1 TYR A  51     -11.294  -6.857   0.112  1.00 13.22           C  
ATOM    785  CD2 TYR A  51     -12.017  -5.858  -1.922  1.00 22.04           C  
ATOM    786  CE1 TYR A  51     -11.425  -8.108  -0.445  1.00 15.22           C  
ATOM    787  CE2 TYR A  51     -12.144  -7.108  -2.489  1.00 15.33           C  
ATOM    788  CZ  TYR A  51     -11.849  -8.229  -1.745  1.00 41.24           C  
ATOM    789  OH  TYR A  51     -11.951  -9.479  -2.317  1.00 54.11           O  
ATOM    790  H   TYR A  51     -10.483  -1.994   0.791  1.00 24.21           H  
ATOM    791  HA  TYR A  51      -9.643  -4.711   1.182  1.00 75.34           H  
ATOM    792  HB2 TYR A  51     -12.028  -4.268   0.878  1.00 11.44           H  
ATOM    793  HB3 TYR A  51     -11.732  -3.596  -0.720  1.00 34.33           H  
ATOM    794  HD1 TYR A  51     -10.960  -6.756   1.133  1.00 34.42           H  
ATOM    795  HD2 TYR A  51     -12.252  -4.977  -2.502  1.00 73.23           H  
ATOM    796  HE1 TYR A  51     -11.194  -8.987   0.139  1.00 74.30           H  
ATOM    797  HE2 TYR A  51     -12.480  -7.207  -3.511  1.00 14.41           H  
ATOM    798  HH  TYR A  51     -12.294 -10.084  -1.637  1.00 72.11           H  
ATOM    799  N   ASP A  52      -8.725  -3.218  -1.492  1.00 70.44           N  
ATOM    800  CA  ASP A  52      -7.767  -3.315  -2.631  1.00 40.14           C  
ATOM    801  C   ASP A  52      -6.391  -3.856  -2.153  1.00 74.44           C  
ATOM    802  O   ASP A  52      -5.885  -4.858  -2.676  1.00 21.22           O  
ATOM    803  CB  ASP A  52      -7.582  -1.965  -3.330  1.00 64.21           C  
ATOM    804  CG  ASP A  52      -8.803  -1.466  -4.071  1.00 70.24           C  
ATOM    805  OD1 ASP A  52      -9.925  -1.527  -3.542  1.00 52.01           O  
ATOM    806  OD2 ASP A  52      -8.651  -0.969  -5.200  1.00 22.01           O  
ATOM    807  H   ASP A  52      -9.165  -2.365  -1.305  1.00 22.34           H  
ATOM    808  HA  ASP A  52      -8.098  -4.064  -3.333  1.00 53.10           H  
ATOM    809  HB2 ASP A  52      -7.323  -1.223  -2.589  1.00 21.41           H  
ATOM    810  HB3 ASP A  52      -6.765  -2.049  -4.032  1.00 11.12           H  
ATOM    811  N   CYS A  53      -5.841  -3.205  -1.142  1.00 30.25           N  
ATOM    812  CA  CYS A  53      -4.539  -3.659  -0.617  1.00 41.31           C  
ATOM    813  C   CYS A  53      -4.625  -5.108  -0.049  1.00 22.30           C  
ATOM    814  O   CYS A  53      -3.764  -5.951  -0.249  1.00 52.23           O  
ATOM    815  CB  CYS A  53      -4.046  -2.698   0.496  1.00 13.21           C  
ATOM    816  SG  CYS A  53      -4.914  -2.792   2.065  1.00  2.15           S  
ATOM    817  H   CYS A  53      -6.309  -2.437  -0.752  1.00 40.52           H  
ATOM    818  HA  CYS A  53      -3.791  -3.592  -1.401  1.00 23.21           H  
ATOM    819  HB2 CYS A  53      -3.008  -2.909   0.703  1.00 51.22           H  
ATOM    820  HB3 CYS A  53      -4.126  -1.685   0.131  1.00 53.14           H  
ATOM    821  N   GLN A  54      -5.712  -5.323   0.670  1.00 62.25           N  
ATOM    822  CA  GLN A  54      -6.071  -6.602   1.288  1.00 15.21           C  
ATOM    823  C   GLN A  54      -6.233  -7.734   0.267  1.00 45.12           C  
ATOM    824  O   GLN A  54      -5.671  -8.810   0.412  1.00 21.31           O  
ATOM    825  CB  GLN A  54      -7.308  -6.428   2.156  1.00 51.12           C  
ATOM    826  CG  GLN A  54      -7.867  -7.689   2.762  1.00 12.03           C  
ATOM    827  CD  GLN A  54      -9.120  -7.427   3.564  1.00 41.34           C  
ATOM    828  OE1 GLN A  54     -10.230  -7.465   3.035  1.00 24.53           O  
ATOM    829  NE2 GLN A  54      -8.973  -7.138   4.823  1.00 62.21           N  
ATOM    830  H   GLN A  54      -6.019  -4.396   0.765  1.00  3.24           H  
ATOM    831  HA  GLN A  54      -5.254  -6.903   1.926  1.00 65.41           H  
ATOM    832  HB2 GLN A  54      -6.977  -5.830   2.989  1.00 64.31           H  
ATOM    833  HB3 GLN A  54      -8.080  -5.923   1.597  1.00 53.34           H  
ATOM    834  HG2 GLN A  54      -8.101  -8.388   1.975  1.00 55.34           H  
ATOM    835  HG3 GLN A  54      -7.117  -8.110   3.416  1.00  2.45           H  
ATOM    836 HE21 GLN A  54      -8.067  -7.087   5.208  1.00 21.52           H  
ATOM    837 HE22 GLN A  54      -9.782  -6.998   5.364  1.00  2.42           H  
ATOM    838  N   ARG A  55      -6.941  -7.441  -0.781  1.00  5.34           N  
ATOM    839  CA  ARG A  55      -7.194  -8.384  -1.861  1.00  4.34           C  
ATOM    840  C   ARG A  55      -5.877  -8.642  -2.545  1.00 13.54           C  
ATOM    841  O   ARG A  55      -5.626  -9.802  -2.911  1.00 75.10           O  
ATOM    842  CB  ARG A  55      -8.189  -7.784  -2.831  1.00 62.52           C  
ATOM    843  CG  ARG A  55      -8.643  -8.687  -3.945  1.00 60.15           C  
ATOM    844  CD  ARG A  55      -9.561  -7.921  -4.858  1.00 52.32           C  
ATOM    845  NE  ARG A  55     -10.165  -8.749  -5.896  1.00 34.05           N  
ATOM    846  CZ  ARG A  55     -10.637  -8.268  -7.050  1.00 42.22           C  
ATOM    847  NH1 ARG A  55     -10.316  -7.046  -7.439  1.00 22.23           N  
ATOM    848  NH2 ARG A  55     -11.364  -9.036  -7.842  1.00 42.13           N  
ATOM    849  H   ARG A  55      -7.261  -6.510  -0.809  1.00 64.10           H  
ATOM    850  HA  ARG A  55      -7.542  -9.337  -1.492  1.00 31.33           H  
ATOM    851  HB2 ARG A  55      -9.067  -7.484  -2.278  1.00 21.40           H  
ATOM    852  HB3 ARG A  55      -7.740  -6.903  -3.269  1.00 71.33           H  
ATOM    853  HG2 ARG A  55      -7.781  -9.033  -4.496  1.00  3.10           H  
ATOM    854  HG3 ARG A  55      -9.177  -9.528  -3.529  1.00 13.13           H  
ATOM    855  HD2 ARG A  55     -10.351  -7.491  -4.261  1.00 25.43           H  
ATOM    856  HD3 ARG A  55      -8.996  -7.127  -5.325  1.00 65.12           H  
ATOM    857  HE  ARG A  55     -10.277  -9.700  -5.643  1.00 20.01           H  
ATOM    858 HH11 ARG A  55      -9.703  -6.452  -6.902  1.00  2.45           H  
ATOM    859 HH12 ARG A  55     -10.690  -6.649  -8.289  1.00 61.14           H  
ATOM    860 HH21 ARG A  55     -11.589  -9.991  -7.607  1.00  3.14           H  
ATOM    861 HH22 ARG A  55     -11.741  -8.719  -8.721  1.00 54.53           H  
ATOM    862  N   THR A  56      -5.021  -7.689  -2.741  1.00 11.35           N  
ATOM    863  CA  THR A  56      -3.796  -8.028  -3.349  1.00 44.41           C  
ATOM    864  C   THR A  56      -2.784  -8.672  -2.396  1.00 14.45           C  
ATOM    865  O   THR A  56      -2.216  -9.685  -2.746  1.00 22.20           O  
ATOM    866  CB  THR A  56      -3.162  -6.863  -4.165  1.00 31.13           C  
ATOM    867  OG1 THR A  56      -1.968  -7.303  -4.835  1.00 52.24           O  
ATOM    868  CG2 THR A  56      -2.821  -5.696  -3.288  1.00 22.12           C  
ATOM    869  H   THR A  56      -5.211  -6.728  -2.652  1.00 40.03           H  
ATOM    870  HA  THR A  56      -4.100  -8.775  -4.069  1.00  1.23           H  
ATOM    871  HB  THR A  56      -3.880  -6.548  -4.909  1.00 21.32           H  
ATOM    872  HG1 THR A  56      -1.583  -8.028  -4.328  1.00  0.32           H  
ATOM    873 HG21 THR A  56      -3.717  -5.333  -2.808  1.00 23.44           H  
ATOM    874 HG22 THR A  56      -2.112  -6.006  -2.535  1.00 21.33           H  
ATOM    875 HG23 THR A  56      -2.387  -4.910  -3.890  1.00  0.22           H  
ATOM    876  N   CYS A  57      -2.573  -8.181  -1.185  1.00 50.22           N  
ATOM    877  CA  CYS A  57      -1.493  -8.637  -0.343  1.00 11.51           C  
ATOM    878  C   CYS A  57      -1.860  -9.672   0.711  1.00 21.12           C  
ATOM    879  O   CYS A  57      -0.998 -10.390   1.229  1.00 53.44           O  
ATOM    880  CB  CYS A  57      -0.750  -7.466   0.249  1.00  0.43           C  
ATOM    881  SG  CYS A  57      -0.073  -6.331  -0.998  1.00 42.54           S  
ATOM    882  H   CYS A  57      -3.185  -7.493  -0.840  1.00 45.02           H  
ATOM    883  HA  CYS A  57      -0.803  -9.177  -0.969  1.00 63.24           H  
ATOM    884  HB2 CYS A  57      -1.409  -6.900   0.896  1.00 12.25           H  
ATOM    885  HB3 CYS A  57       0.076  -7.842   0.832  1.00 35.54           H  
ATOM    886  N   LEU A  58      -3.140  -9.752   1.041  1.00  1.34           N  
ATOM    887  CA  LEU A  58      -3.572 -10.611   2.110  1.00  3.22           C  
ATOM    888  C   LEU A  58      -4.183 -11.887   1.576  1.00  2.31           C  
ATOM    889  O   LEU A  58      -4.166 -12.929   2.248  1.00 24.33           O  
ATOM    890  CB  LEU A  58      -4.554  -9.868   3.044  1.00 34.14           C  
ATOM    891  CG  LEU A  58      -5.003 -10.613   4.310  1.00 62.43           C  
ATOM    892  CD1 LEU A  58      -3.809 -10.921   5.208  1.00  1.21           C  
ATOM    893  CD2 LEU A  58      -6.029  -9.796   5.068  1.00 74.44           C  
ATOM    894  H   LEU A  58      -3.805  -9.202   0.573  1.00 71.42           H  
ATOM    895  HA  LEU A  58      -2.683 -10.823   2.679  1.00 63.42           H  
ATOM    896  HB2 LEU A  58      -4.080  -8.948   3.353  1.00 34.12           H  
ATOM    897  HB3 LEU A  58      -5.435  -9.616   2.471  1.00  3.04           H  
ATOM    898  HG  LEU A  58      -5.458 -11.550   4.023  1.00 53.52           H  
ATOM    899 HD11 LEU A  58      -3.329  -9.998   5.498  1.00 20.23           H  
ATOM    900 HD12 LEU A  58      -4.152 -11.440   6.092  1.00 71.12           H  
ATOM    901 HD13 LEU A  58      -3.107 -11.542   4.674  1.00 63.43           H  
ATOM    902 HD21 LEU A  58      -5.608  -8.840   5.341  1.00 60.23           H  
ATOM    903 HD22 LEU A  58      -6.895  -9.640   4.441  1.00 73.11           H  
ATOM    904 HD23 LEU A  58      -6.326 -10.325   5.962  1.00 22.12           H  
ATOM    905  N   TYR A  59      -4.711 -11.829   0.372  1.00 45.01           N  
ATOM    906  CA  TYR A  59      -5.312 -12.976  -0.248  1.00 14.15           C  
ATOM    907  C   TYR A  59      -4.347 -13.653  -1.191  1.00 23.25           C  
ATOM    908  O   TYR A  59      -4.412 -13.471  -2.416  1.00 34.54           O  
ATOM    909  CB  TYR A  59      -6.648 -12.638  -0.933  1.00 44.04           C  
ATOM    910  CG  TYR A  59      -7.724 -12.238   0.044  1.00 22.44           C  
ATOM    911  CD1 TYR A  59      -8.366 -13.205   0.800  1.00 12.45           C  
ATOM    912  CD2 TYR A  59      -8.091 -10.917   0.226  1.00 35.43           C  
ATOM    913  CE1 TYR A  59      -9.336 -12.870   1.708  1.00 71.32           C  
ATOM    914  CE2 TYR A  59      -9.071 -10.570   1.133  1.00 12.15           C  
ATOM    915  CZ  TYR A  59      -9.687 -11.552   1.874  1.00 41.43           C  
ATOM    916  OH  TYR A  59     -10.649 -11.217   2.798  1.00 74.14           O  
ATOM    917  H   TYR A  59      -4.627 -11.018  -0.171  1.00 35.52           H  
ATOM    918  HA  TYR A  59      -5.526 -13.622   0.594  1.00 34.13           H  
ATOM    919  HB2 TYR A  59      -6.497 -11.817  -1.619  1.00 63.20           H  
ATOM    920  HB3 TYR A  59      -6.997 -13.500  -1.480  1.00 52.12           H  
ATOM    921  HD1 TYR A  59      -8.085 -14.239   0.668  1.00 24.14           H  
ATOM    922  HD2 TYR A  59      -7.607 -10.148  -0.358  1.00 23.45           H  
ATOM    923  HE1 TYR A  59      -9.823 -13.640   2.287  1.00 73.21           H  
ATOM    924  HE2 TYR A  59      -9.349  -9.534   1.263  1.00 34.14           H  
ATOM    925  HH  TYR A  59     -10.409 -11.708   3.599  1.00 52.44           H  
ATOM    926  N   THR A  60      -3.445 -14.385  -0.628  1.00 71.33           N  
ATOM    927  CA  THR A  60      -2.378 -15.002  -1.328  1.00 12.23           C  
ATOM    928  C   THR A  60      -2.118 -16.308  -0.611  1.00 72.43           C  
ATOM    929  O   THR A  60      -1.957 -17.347  -1.260  1.00 64.31           O  
ATOM    930  CB  THR A  60      -1.101 -14.062  -1.371  1.00  4.15           C  
ATOM    931  OG1 THR A  60       0.041 -14.706  -1.972  1.00 54.12           O  
ATOM    932  CG2 THR A  60      -0.728 -13.538   0.012  1.00 74.10           C  
ATOM    933  OXT THR A  60      -2.229 -16.314   0.642  1.00  0.00           O  
ATOM    934  H   THR A  60      -3.449 -14.669   0.311  1.00 11.30           H  
ATOM    935  HA  THR A  60      -2.717 -15.211  -2.334  1.00 65.45           H  
ATOM    936  HB  THR A  60      -1.353 -13.218  -1.997  1.00 40.11           H  
ATOM    937  HG1 THR A  60      -0.198 -14.932  -2.888  1.00 51.44           H  
ATOM    938 HG21 THR A  60      -1.556 -12.977   0.417  1.00 75.14           H  
ATOM    939 HG22 THR A  60      -0.504 -14.366   0.666  1.00 34.41           H  
ATOM    940 HG23 THR A  60       0.137 -12.897  -0.067  1.00 20.14           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       2.964 -14.723  -5.554  1.00 73.13           N  
ATOM      2  CA  LYS A   1       1.817 -15.518  -5.066  1.00 74.43           C  
ATOM      3  C   LYS A   1       1.735 -15.527  -3.552  1.00 13.33           C  
ATOM      4  O   LYS A   1       0.649 -15.618  -2.997  1.00 31.40           O  
ATOM      5  CB  LYS A   1       1.786 -16.948  -5.632  1.00 22.32           C  
ATOM      6  CG  LYS A   1       3.009 -17.802  -5.318  1.00 74.13           C  
ATOM      7  CD  LYS A   1       2.840 -19.225  -5.842  1.00 21.25           C  
ATOM      8  CE  LYS A   1       2.680 -19.261  -7.355  1.00 61.13           C  
ATOM      9  NZ  LYS A   1       2.412 -20.624  -7.852  1.00 15.41           N  
ATOM     10  HA  LYS A   1       0.963 -14.964  -5.424  1.00 41.03           H  
ATOM     11  HB2 LYS A   1       0.921 -17.452  -5.232  1.00 52.13           H  
ATOM     12  HB3 LYS A   1       1.682 -16.884  -6.705  1.00 30.43           H  
ATOM     13  HG2 LYS A   1       3.875 -17.357  -5.786  1.00 12.11           H  
ATOM     14  HG3 LYS A   1       3.147 -17.831  -4.248  1.00 45.22           H  
ATOM     15  HD2 LYS A   1       3.717 -19.798  -5.578  1.00 71.12           H  
ATOM     16  HD3 LYS A   1       1.968 -19.671  -5.384  1.00 73.43           H  
ATOM     17  HE2 LYS A   1       1.855 -18.620  -7.627  1.00  0.43           H  
ATOM     18  HE3 LYS A   1       3.587 -18.888  -7.810  1.00 63.33           H  
ATOM     19  HZ1 LYS A   1       3.131 -21.297  -7.505  1.00 71.13           H  
ATOM     20  HZ2 LYS A   1       1.488 -20.956  -7.494  1.00 21.02           H  
ATOM     21  HZ3 LYS A   1       2.384 -20.630  -8.895  1.00 23.13           H  
ATOM     22  N   ASP A   2       2.882 -15.442  -2.867  1.00 14.52           N  
ATOM     23  CA  ASP A   2       2.869 -15.269  -1.408  1.00 20.11           C  
ATOM     24  C   ASP A   2       2.379 -13.860  -1.169  1.00  0.11           C  
ATOM     25  O   ASP A   2       1.742 -13.537  -0.163  1.00 22.24           O  
ATOM     26  CB  ASP A   2       4.276 -15.457  -0.830  1.00 50.23           C  
ATOM     27  CG  ASP A   2       4.321 -15.382   0.684  1.00 31.42           C  
ATOM     28  OD1 ASP A   2       3.792 -16.296   1.346  1.00 23.32           O  
ATOM     29  OD2 ASP A   2       4.953 -14.452   1.234  1.00 15.40           O  
ATOM     30  H   ASP A   2       3.757 -15.499  -3.314  1.00 12.52           H  
ATOM     31  HA  ASP A   2       2.177 -15.988  -0.991  1.00 61.14           H  
ATOM     32  HB2 ASP A   2       4.647 -16.426  -1.130  1.00  1.42           H  
ATOM     33  HB3 ASP A   2       4.925 -14.692  -1.231  1.00 73.24           H  
ATOM     34  N   ARG A   3       2.722 -13.035  -2.151  1.00 10.11           N  
ATOM     35  CA  ARG A   3       2.254 -11.695  -2.348  1.00 14.24           C  
ATOM     36  C   ARG A   3       2.948 -11.244  -3.640  1.00 34.04           C  
ATOM     37  O   ARG A   3       3.881 -11.954  -4.101  1.00 53.21           O  
ATOM     38  CB  ARG A   3       2.638 -10.744  -1.153  1.00 31.22           C  
ATOM     39  CG  ARG A   3       4.083 -10.224  -1.118  1.00  5.11           C  
ATOM     40  CD  ARG A   3       5.114 -11.325  -1.039  1.00 51.43           C  
ATOM     41  NE  ARG A   3       6.470 -10.797  -1.154  1.00 11.24           N  
ATOM     42  CZ  ARG A   3       7.259 -10.944  -2.236  1.00 42.23           C  
ATOM     43  NH1 ARG A   3       6.755 -11.451  -3.379  1.00 24.12           N  
ATOM     44  NH2 ARG A   3       8.528 -10.561  -2.184  1.00 62.14           N  
ATOM     45  H   ARG A   3       3.386 -13.318  -2.814  1.00 23.32           H  
ATOM     46  HA  ARG A   3       1.185 -11.722  -2.501  1.00 63.30           H  
ATOM     47  HB2 ARG A   3       1.991  -9.881  -1.188  1.00 24.32           H  
ATOM     48  HB3 ARG A   3       2.444 -11.273  -0.232  1.00 10.50           H  
ATOM     49  HG2 ARG A   3       4.269  -9.659  -2.020  1.00 60.14           H  
ATOM     50  HG3 ARG A   3       4.194  -9.573  -0.263  1.00 40.22           H  
ATOM     51  HD2 ARG A   3       5.011 -11.829  -0.090  1.00 10.31           H  
ATOM     52  HD3 ARG A   3       4.940 -12.028  -1.841  1.00 31.11           H  
ATOM     53  HE  ARG A   3       6.787 -10.359  -0.325  1.00 52.14           H  
ATOM     54 HH11 ARG A   3       5.792 -11.720  -3.472  1.00 55.43           H  
ATOM     55 HH12 ARG A   3       7.319 -11.623  -4.197  1.00 13.11           H  
ATOM     56 HH21 ARG A   3       8.924 -10.166  -1.344  1.00  2.23           H  
ATOM     57 HH22 ARG A   3       9.150 -10.661  -2.973  1.00 12.51           H  
ATOM     58  N   PRO A   4       2.460 -10.198  -4.296  1.00 52.24           N  
ATOM     59  CA  PRO A   4       3.194  -9.514  -5.376  1.00 55.24           C  
ATOM     60  C   PRO A   4       4.411  -8.803  -4.776  1.00 52.05           C  
ATOM     61  O   PRO A   4       4.333  -8.288  -3.651  1.00 63.20           O  
ATOM     62  CB  PRO A   4       2.184  -8.442  -5.843  1.00 43.32           C  
ATOM     63  CG  PRO A   4       0.862  -8.942  -5.403  1.00  4.32           C  
ATOM     64  CD  PRO A   4       1.113  -9.628  -4.108  1.00 74.10           C  
ATOM     65  HA  PRO A   4       3.534 -10.101  -6.221  1.00 23.43           H  
ATOM     66  HB2 PRO A   4       2.422  -7.497  -5.377  1.00  1.23           H  
ATOM     67  HB3 PRO A   4       2.230  -8.338  -6.918  1.00 30.22           H  
ATOM     68  HG2 PRO A   4       0.184  -8.113  -5.262  1.00 32.44           H  
ATOM     69  HG3 PRO A   4       0.463  -9.640  -6.124  1.00 64.13           H  
ATOM     70  HD2 PRO A   4       1.101  -8.917  -3.294  1.00 34.11           H  
ATOM     71  HD3 PRO A   4       0.388 -10.411  -3.944  1.00 30.33           H  
ATOM     72  N   SER A   5       5.527  -8.735  -5.495  1.00  2.21           N  
ATOM     73  CA  SER A   5       6.780  -8.117  -5.063  1.00 21.14           C  
ATOM     74  C   SER A   5       6.654  -6.627  -4.747  1.00 73.22           C  
ATOM     75  O   SER A   5       7.520  -6.040  -4.091  1.00 20.35           O  
ATOM     76  CB  SER A   5       7.835  -8.331  -6.139  1.00 32.01           C  
ATOM     77  OG  SER A   5       7.970  -9.712  -6.416  1.00 64.52           O  
ATOM     78  H   SER A   5       5.550  -9.216  -6.358  1.00 44.54           H  
ATOM     79  HA  SER A   5       7.088  -8.683  -4.197  1.00 73.25           H  
ATOM     80  HB2 SER A   5       7.535  -7.818  -7.040  1.00 74.24           H  
ATOM     81  HB3 SER A   5       8.785  -7.946  -5.800  1.00 53.43           H  
ATOM     82  HG  SER A   5       8.737 -10.020  -5.911  1.00 62.22           H  
ATOM     83  N   LEU A   6       5.544  -6.048  -5.182  1.00 25.22           N  
ATOM     84  CA  LEU A   6       5.303  -4.645  -4.986  1.00 12.43           C  
ATOM     85  C   LEU A   6       4.696  -4.361  -3.624  1.00  4.42           C  
ATOM     86  O   LEU A   6       4.460  -3.255  -3.274  1.00 64.23           O  
ATOM     87  CB  LEU A   6       4.469  -4.053  -6.155  1.00 10.11           C  
ATOM     88  CG  LEU A   6       3.182  -4.793  -6.591  1.00 24.44           C  
ATOM     89  CD1 LEU A   6       2.071  -4.703  -5.554  1.00 73.44           C  
ATOM     90  CD2 LEU A   6       2.705  -4.260  -7.927  1.00 62.22           C  
ATOM     91  H   LEU A   6       4.803  -6.503  -5.629  1.00 52.15           H  
ATOM     92  HA  LEU A   6       6.251  -4.126  -4.970  1.00 64.20           H  
ATOM     93  HB2 LEU A   6       4.185  -3.049  -5.881  1.00 61.01           H  
ATOM     94  HB3 LEU A   6       5.120  -3.986  -7.014  1.00 71.34           H  
ATOM     95  HG  LEU A   6       3.416  -5.839  -6.721  1.00 62.14           H  
ATOM     96 HD11 LEU A   6       2.416  -5.129  -4.624  1.00 22.14           H  
ATOM     97 HD12 LEU A   6       1.804  -3.668  -5.399  1.00 62.32           H  
ATOM     98 HD13 LEU A   6       1.208  -5.249  -5.903  1.00  0.43           H  
ATOM     99 HD21 LEU A   6       3.477  -4.409  -8.668  1.00 40.04           H  
ATOM    100 HD22 LEU A   6       1.811  -4.786  -8.226  1.00  4.52           H  
ATOM    101 HD23 LEU A   6       2.489  -3.207  -7.840  1.00 35.11           H  
ATOM    102  N   CYS A   7       4.424  -5.413  -2.886  1.00 74.42           N  
ATOM    103  CA  CYS A   7       3.929  -5.280  -1.519  1.00 25.04           C  
ATOM    104  C   CYS A   7       5.110  -5.080  -0.556  1.00 11.54           C  
ATOM    105  O   CYS A   7       4.975  -4.629   0.564  1.00  1.44           O  
ATOM    106  CB  CYS A   7       3.137  -6.534  -1.155  1.00 54.21           C  
ATOM    107  SG  CYS A   7       1.750  -6.881  -2.297  1.00  2.32           S  
ATOM    108  H   CYS A   7       4.504  -6.288  -3.325  1.00 43.12           H  
ATOM    109  HA  CYS A   7       3.255  -4.433  -1.502  1.00 61.33           H  
ATOM    110  HB2 CYS A   7       3.799  -7.387  -1.171  1.00 33.33           H  
ATOM    111  HB3 CYS A   7       2.725  -6.420  -0.162  1.00 44.13           H  
ATOM    112  N   ASP A   8       6.259  -5.450  -1.053  1.00 70.52           N  
ATOM    113  CA  ASP A   8       7.566  -5.324  -0.386  1.00 52.11           C  
ATOM    114  C   ASP A   8       8.217  -3.992  -0.853  1.00 72.44           C  
ATOM    115  O   ASP A   8       9.436  -3.849  -0.963  1.00 73.14           O  
ATOM    116  CB  ASP A   8       8.443  -6.541  -0.697  1.00 71.13           C  
ATOM    117  CG  ASP A   8       9.668  -6.610   0.180  1.00 12.43           C  
ATOM    118  OD1 ASP A   8       9.522  -6.783   1.408  1.00 10.54           O  
ATOM    119  OD2 ASP A   8      10.790  -6.546  -0.338  1.00  1.02           O  
ATOM    120  H   ASP A   8       6.259  -5.812  -1.963  1.00 71.52           H  
ATOM    121  HA  ASP A   8       7.369  -5.257   0.675  1.00 73.22           H  
ATOM    122  HB2 ASP A   8       7.865  -7.441  -0.545  1.00 25.31           H  
ATOM    123  HB3 ASP A   8       8.761  -6.497  -1.730  1.00 14.23           H  
ATOM    124  N   LEU A   9       7.315  -3.078  -1.215  1.00 43.50           N  
ATOM    125  CA  LEU A   9       7.555  -1.880  -1.979  1.00 24.01           C  
ATOM    126  C   LEU A   9       8.464  -0.966  -1.233  1.00 40.02           C  
ATOM    127  O   LEU A   9       8.822  -1.221  -0.075  1.00 32.14           O  
ATOM    128  CB  LEU A   9       6.223  -1.096  -2.122  1.00 41.13           C  
ATOM    129  CG  LEU A   9       5.645  -0.501  -0.808  1.00  2.15           C  
ATOM    130  CD1 LEU A   9       4.761   0.677  -1.093  1.00 61.34           C  
ATOM    131  CD2 LEU A   9       4.850  -1.531  -0.046  1.00 34.02           C  
ATOM    132  H   LEU A   9       6.453  -3.066  -0.766  1.00 11.12           H  
ATOM    133  HA  LEU A   9       7.914  -2.101  -2.973  1.00 23.32           H  
ATOM    134  HB2 LEU A   9       6.384  -0.283  -2.814  1.00  4.14           H  
ATOM    135  HB3 LEU A   9       5.482  -1.761  -2.543  1.00 73.03           H  
ATOM    136  HG  LEU A   9       6.460  -0.170  -0.181  1.00 74.43           H  
ATOM    137 HD11 LEU A   9       3.950   0.369  -1.735  1.00  3.52           H  
ATOM    138 HD12 LEU A   9       4.361   1.059  -0.165  1.00 42.43           H  
ATOM    139 HD13 LEU A   9       5.335   1.450  -1.582  1.00 41.40           H  
ATOM    140 HD21 LEU A   9       5.490  -2.365   0.203  1.00 54.33           H  
ATOM    141 HD22 LEU A   9       4.461  -1.086   0.858  1.00 32.04           H  
ATOM    142 HD23 LEU A   9       4.030  -1.877  -0.661  1.00 33.03           H  
ATOM    143  N   PRO A  10       8.887   0.105  -1.867  1.00 45.20           N  
ATOM    144  CA  PRO A  10       9.540   1.119  -1.178  1.00 25.54           C  
ATOM    145  C   PRO A  10       8.547   1.924  -0.323  1.00 13.04           C  
ATOM    146  O   PRO A  10       7.685   2.646  -0.843  1.00  2.31           O  
ATOM    147  CB  PRO A  10      10.178   2.008  -2.266  1.00  1.21           C  
ATOM    148  CG  PRO A  10      10.011   1.254  -3.537  1.00 63.20           C  
ATOM    149  CD  PRO A  10       8.836   0.366  -3.322  1.00 13.24           C  
ATOM    150  HA  PRO A  10      10.313   0.691  -0.558  1.00 71.54           H  
ATOM    151  HB2 PRO A  10       9.667   2.959  -2.304  1.00 45.23           H  
ATOM    152  HB3 PRO A  10      11.221   2.163  -2.035  1.00 72.34           H  
ATOM    153  HG2 PRO A  10       9.820   1.938  -4.351  1.00 34.24           H  
ATOM    154  HG3 PRO A  10      10.893   0.665  -3.737  1.00 34.54           H  
ATOM    155  HD2 PRO A  10       7.923   0.871  -3.597  1.00 22.10           H  
ATOM    156  HD3 PRO A  10       8.945  -0.552  -3.880  1.00 61.42           H  
ATOM    157  N   ALA A  11       8.548   1.447   0.955  1.00 75.14           N  
ATOM    158  CA  ALA A  11       7.751   2.284   2.004  1.00 72.02           C  
ATOM    159  C   ALA A  11       8.553   3.649   2.016  1.00  1.51           C  
ATOM    160  O   ALA A  11       9.455   3.943   2.805  1.00 30.14           O  
ATOM    161  CB  ALA A  11       7.832   1.610   3.370  1.00 51.10           C  
ATOM    162  H   ALA A  11       9.361   1.015   1.260  1.00 21.53           H  
ATOM    163  HA  ALA A  11       6.748   2.481   1.650  1.00 35.14           H  
ATOM    164  HB1 ALA A  11       8.865   1.411   3.609  1.00 41.14           H  
ATOM    165  HB2 ALA A  11       7.286   0.679   3.349  1.00 44.21           H  
ATOM    166  HB3 ALA A  11       7.409   2.263   4.118  1.00  1.13           H  
ATOM    167  N   ASP A  12       8.101   4.358   1.016  1.00 21.23           N  
ATOM    168  CA  ASP A  12       8.693   5.636   0.695  1.00 33.43           C  
ATOM    169  C   ASP A  12       7.705   6.800   0.855  1.00 53.12           C  
ATOM    170  O   ASP A  12       6.502   6.629   0.643  1.00 43.13           O  
ATOM    171  CB  ASP A  12       9.385   5.636  -0.668  1.00 54.14           C  
ATOM    172  CG  ASP A  12      10.045   6.960  -0.992  1.00 34.21           C  
ATOM    173  OD1 ASP A  12      10.857   7.446  -0.174  1.00 60.30           O  
ATOM    174  OD2 ASP A  12       9.807   7.513  -2.076  1.00 72.01           O  
ATOM    175  H   ASP A  12       7.286   4.093   0.541  1.00 51.32           H  
ATOM    176  HA  ASP A  12       9.411   5.866   1.466  1.00 71.13           H  
ATOM    177  HB2 ASP A  12      10.141   4.865  -0.683  1.00 35.53           H  
ATOM    178  HB3 ASP A  12       8.652   5.425  -1.432  1.00 74.45           H  
ATOM    179  N   SER A  13       8.196   7.915   1.297  1.00 12.21           N  
ATOM    180  CA  SER A  13       7.333   9.025   1.642  1.00 12.44           C  
ATOM    181  C   SER A  13       7.040  10.023   0.501  1.00 41.12           C  
ATOM    182  O   SER A  13       6.043  10.764   0.561  1.00 44.43           O  
ATOM    183  CB  SER A  13       7.843   9.673   2.910  1.00 60.15           C  
ATOM    184  OG  SER A  13       9.270   9.635   2.936  1.00 74.40           O  
ATOM    185  H   SER A  13       9.161   8.068   1.389  1.00 52.34           H  
ATOM    186  HA  SER A  13       6.318   8.703   1.825  1.00 64.42           H  
ATOM    187  HB2 SER A  13       7.516  10.701   2.947  1.00 63.42           H  
ATOM    188  HB3 SER A  13       7.466   9.137   3.767  1.00 23.52           H  
ATOM    189  HG  SER A  13       9.585  10.442   2.505  1.00 74.01           H  
ATOM    190  N   GLY A  14       7.884  10.079  -0.503  1.00 63.44           N  
ATOM    191  CA  GLY A  14       7.549  10.889  -1.659  1.00 42.22           C  
ATOM    192  C   GLY A  14       8.152  12.273  -1.656  1.00  0.13           C  
ATOM    193  O   GLY A  14       8.735  12.722  -0.649  1.00 53.41           O  
ATOM    194  H   GLY A  14       8.731   9.585  -0.477  1.00 40.40           H  
ATOM    195  HA2 GLY A  14       7.891  10.376  -2.545  1.00 53.20           H  
ATOM    196  HA3 GLY A  14       6.473  10.976  -1.709  1.00 72.20           H  
ATOM    197  N   SER A  15       8.013  12.962  -2.775  1.00 64.44           N  
ATOM    198  CA  SER A  15       8.648  14.237  -2.966  1.00  3.14           C  
ATOM    199  C   SER A  15       7.680  15.392  -3.231  1.00 73.54           C  
ATOM    200  O   SER A  15       8.104  16.522  -3.560  1.00 42.23           O  
ATOM    201  CB  SER A  15       9.666  14.119  -4.106  1.00 43.34           C  
ATOM    202  OG  SER A  15       9.084  13.528  -5.263  1.00 74.05           O  
ATOM    203  H   SER A  15       7.415  12.651  -3.488  1.00 64.24           H  
ATOM    204  HA  SER A  15       9.224  14.417  -2.072  1.00 44.40           H  
ATOM    205  HB2 SER A  15      10.026  15.104  -4.368  1.00  0.30           H  
ATOM    206  HB3 SER A  15      10.497  13.509  -3.783  1.00 21.11           H  
ATOM    207  HG  SER A  15       9.683  12.821  -5.533  1.00 54.14           H  
ATOM    208  N   GLY A  16       6.391  15.131  -3.068  1.00 73.13           N  
ATOM    209  CA  GLY A  16       5.389  16.046  -3.541  1.00 73.31           C  
ATOM    210  C   GLY A  16       5.070  17.213  -2.630  1.00  1.25           C  
ATOM    211  O   GLY A  16       5.596  17.333  -1.514  1.00 62.11           O  
ATOM    212  H   GLY A  16       6.069  14.360  -2.549  1.00 74.54           H  
ATOM    213  HA2 GLY A  16       5.712  16.444  -4.491  1.00  3.31           H  
ATOM    214  HA3 GLY A  16       4.480  15.485  -3.707  1.00  5.35           H  
ATOM    215  N   THR A  17       4.206  18.056  -3.122  1.00  1.42           N  
ATOM    216  CA  THR A  17       3.775  19.263  -2.453  1.00 70.30           C  
ATOM    217  C   THR A  17       2.393  19.114  -1.747  1.00 33.14           C  
ATOM    218  O   THR A  17       2.058  19.876  -0.836  1.00  1.44           O  
ATOM    219  CB  THR A  17       3.721  20.419  -3.490  1.00 64.31           C  
ATOM    220  OG1 THR A  17       4.994  20.486  -4.180  1.00  3.34           O  
ATOM    221  CG2 THR A  17       3.465  21.768  -2.815  1.00 72.42           C  
ATOM    222  H   THR A  17       3.879  17.807  -4.017  1.00 41.24           H  
ATOM    223  HA  THR A  17       4.428  19.580  -1.652  1.00  0.41           H  
ATOM    224  HB  THR A  17       2.938  20.212  -4.202  1.00 22.13           H  
ATOM    225  HG1 THR A  17       5.073  19.748  -4.805  1.00 34.35           H  
ATOM    226 HG21 THR A  17       2.523  21.729  -2.287  1.00 60.11           H  
ATOM    227 HG22 THR A  17       4.261  21.980  -2.118  1.00 31.12           H  
ATOM    228 HG23 THR A  17       3.426  22.543  -3.566  1.00 40.24           H  
ATOM    229  N   LYS A  18       1.647  18.084  -2.085  1.00  4.54           N  
ATOM    230  CA  LYS A  18       0.259  17.888  -1.663  1.00  4.12           C  
ATOM    231  C   LYS A  18       0.232  16.857  -0.514  1.00 71.14           C  
ATOM    232  O   LYS A  18       1.260  16.300  -0.177  1.00 12.50           O  
ATOM    233  CB  LYS A  18      -0.488  17.323  -2.894  1.00 44.41           C  
ATOM    234  CG  LYS A  18      -1.962  17.022  -2.718  1.00  1.24           C  
ATOM    235  CD  LYS A  18      -2.527  16.394  -3.975  1.00 14.24           C  
ATOM    236  CE  LYS A  18      -3.966  15.986  -3.784  1.00 63.00           C  
ATOM    237  NZ  LYS A  18      -4.528  15.378  -4.994  1.00 25.24           N  
ATOM    238  H   LYS A  18       1.994  17.263  -2.494  1.00 43.54           H  
ATOM    239  HA  LYS A  18      -0.303  18.710  -1.242  1.00 21.24           H  
ATOM    240  HB2 LYS A  18      -0.401  18.038  -3.702  1.00 70.14           H  
ATOM    241  HB3 LYS A  18       0.011  16.414  -3.199  1.00 15.44           H  
ATOM    242  HG2 LYS A  18      -2.086  16.342  -1.891  1.00 24.22           H  
ATOM    243  HG3 LYS A  18      -2.489  17.943  -2.515  1.00 24.34           H  
ATOM    244  HD2 LYS A  18      -2.468  17.110  -4.781  1.00 70.21           H  
ATOM    245  HD3 LYS A  18      -1.943  15.521  -4.227  1.00 41.43           H  
ATOM    246  HE2 LYS A  18      -4.021  15.269  -2.979  1.00 55.02           H  
ATOM    247  HE3 LYS A  18      -4.542  16.863  -3.526  1.00 51.30           H  
ATOM    248  HZ1 LYS A  18      -3.980  14.545  -5.305  1.00 72.21           H  
ATOM    249  HZ2 LYS A  18      -5.511  15.076  -4.826  1.00 61.53           H  
ATOM    250  HZ3 LYS A  18      -4.536  16.050  -5.795  1.00 63.31           H  
ATOM    251  N   ALA A  19      -0.900  16.703   0.142  1.00  4.31           N  
ATOM    252  CA  ALA A  19      -1.102  15.641   1.121  1.00  1.21           C  
ATOM    253  C   ALA A  19      -2.225  14.744   0.632  1.00 21.32           C  
ATOM    254  O   ALA A  19      -3.321  15.211   0.306  1.00 12.54           O  
ATOM    255  CB  ALA A  19      -1.426  16.203   2.488  1.00 13.32           C  
ATOM    256  H   ALA A  19      -1.636  17.344  -0.003  1.00 21.34           H  
ATOM    257  HA  ALA A  19      -0.237  14.996   1.181  1.00 71.03           H  
ATOM    258  HB1 ALA A  19      -0.623  16.848   2.814  1.00 31.24           H  
ATOM    259  HB2 ALA A  19      -1.544  15.392   3.192  1.00 75.01           H  
ATOM    260  HB3 ALA A  19      -2.344  16.770   2.435  1.00 22.25           H  
ATOM    261  N   GLU A  20      -1.941  13.472   0.553  1.00  1.32           N  
ATOM    262  CA  GLU A  20      -2.837  12.487   0.019  1.00 34.15           C  
ATOM    263  C   GLU A  20      -2.748  11.221   0.871  1.00 41.24           C  
ATOM    264  O   GLU A  20      -1.669  10.644   1.066  1.00  3.12           O  
ATOM    265  CB  GLU A  20      -2.381  12.198  -1.421  1.00 73.53           C  
ATOM    266  CG  GLU A  20      -3.105  11.088  -2.135  1.00 50.50           C  
ATOM    267  CD  GLU A  20      -4.551  11.367  -2.412  1.00 20.32           C  
ATOM    268  OE1 GLU A  20      -5.370  11.222  -1.497  1.00 72.14           O  
ATOM    269  OE2 GLU A  20      -4.882  11.664  -3.574  1.00 34.33           O  
ATOM    270  H   GLU A  20      -1.075  13.116   0.853  1.00 33.11           H  
ATOM    271  HA  GLU A  20      -3.784  13.006  -0.014  1.00  0.12           H  
ATOM    272  HB2 GLU A  20      -2.510  13.096  -2.008  1.00 63.00           H  
ATOM    273  HB3 GLU A  20      -1.327  11.961  -1.399  1.00 65.42           H  
ATOM    274  HG2 GLU A  20      -2.612  10.912  -3.078  1.00 12.40           H  
ATOM    275  HG3 GLU A  20      -3.036  10.191  -1.535  1.00 73.43           H  
ATOM    276  N   LYS A  21      -3.865  10.840   1.408  1.00 45.31           N  
ATOM    277  CA  LYS A  21      -3.911   9.793   2.397  1.00 13.41           C  
ATOM    278  C   LYS A  21      -4.215   8.475   1.730  1.00 53.01           C  
ATOM    279  O   LYS A  21      -5.353   8.249   1.297  1.00 31.23           O  
ATOM    280  CB  LYS A  21      -4.984  10.186   3.462  1.00 24.33           C  
ATOM    281  CG  LYS A  21      -5.133   9.284   4.701  1.00 34.31           C  
ATOM    282  CD  LYS A  21      -5.877   7.974   4.447  1.00 24.05           C  
ATOM    283  CE  LYS A  21      -7.335   8.191   4.098  1.00 45.11           C  
ATOM    284  NZ  LYS A  21      -8.044   6.907   3.961  1.00 62.41           N  
ATOM    285  H   LYS A  21      -4.719  11.222   1.108  1.00 52.11           H  
ATOM    286  HA  LYS A  21      -2.981   9.559   2.891  1.00 20.03           H  
ATOM    287  HB2 LYS A  21      -4.751  11.177   3.822  1.00 24.23           H  
ATOM    288  HB3 LYS A  21      -5.943  10.230   2.966  1.00 43.42           H  
ATOM    289  HG2 LYS A  21      -4.147   9.039   5.069  1.00 74.23           H  
ATOM    290  HG3 LYS A  21      -5.655   9.844   5.462  1.00 11.33           H  
ATOM    291  HD2 LYS A  21      -5.403   7.458   3.624  1.00 32.11           H  
ATOM    292  HD3 LYS A  21      -5.815   7.365   5.337  1.00 23.34           H  
ATOM    293  HE2 LYS A  21      -7.799   8.768   4.885  1.00 55.43           H  
ATOM    294  HE3 LYS A  21      -7.397   8.735   3.166  1.00 30.40           H  
ATOM    295  HZ1 LYS A  21      -7.918   6.342   4.828  1.00 62.31           H  
ATOM    296  HZ2 LYS A  21      -9.071   7.074   3.863  1.00 23.32           H  
ATOM    297  HZ3 LYS A  21      -7.725   6.343   3.143  1.00 31.42           H  
ATOM    298  N   ARG A  22      -3.220   7.617   1.608  1.00 52.51           N  
ATOM    299  CA  ARG A  22      -3.516   6.351   0.966  1.00 34.31           C  
ATOM    300  C   ARG A  22      -3.004   5.131   1.714  1.00 60.22           C  
ATOM    301  O   ARG A  22      -2.472   5.338   2.806  1.00 34.43           O  
ATOM    302  CB  ARG A  22      -3.067   6.331  -0.494  1.00 13.03           C  
ATOM    303  CG  ARG A  22      -3.742   7.388  -1.335  1.00  4.34           C  
ATOM    304  CD  ARG A  22      -3.609   7.129  -2.799  1.00  2.15           C  
ATOM    305  NE  ARG A  22      -3.970   8.318  -3.555  1.00 42.31           N  
ATOM    306  CZ  ARG A  22      -3.532   8.612  -4.770  1.00 10.23           C  
ATOM    307  NH1 ARG A  22      -2.926   7.687  -5.495  1.00  3.32           N  
ATOM    308  NH2 ARG A  22      -3.752   9.819  -5.266  1.00 25.54           N  
ATOM    309  H   ARG A  22      -2.283   7.806   1.838  1.00 53.03           H  
ATOM    310  HA  ARG A  22      -4.593   6.441   0.970  1.00 73.45           H  
ATOM    311  HB2 ARG A  22      -2.000   6.497  -0.535  1.00 64.42           H  
ATOM    312  HB3 ARG A  22      -3.294   5.363  -0.916  1.00  1.03           H  
ATOM    313  HG2 ARG A  22      -4.790   7.410  -1.084  1.00 73.54           H  
ATOM    314  HG3 ARG A  22      -3.303   8.346  -1.101  1.00  2.44           H  
ATOM    315  HD2 ARG A  22      -2.609   6.803  -3.045  1.00 22.34           H  
ATOM    316  HD3 ARG A  22      -4.299   6.341  -3.060  1.00 63.30           H  
ATOM    317  HE  ARG A  22      -4.529   8.960  -3.059  1.00 72.21           H  
ATOM    318 HH11 ARG A  22      -2.786   6.750  -5.154  1.00 71.40           H  
ATOM    319 HH12 ARG A  22      -2.580   7.881  -6.426  1.00 31.31           H  
ATOM    320 HH21 ARG A  22      -4.250  10.523  -4.737  1.00 62.43           H  
ATOM    321 HH22 ARG A  22      -3.430  10.117  -6.174  1.00 53.24           H  
ATOM    322  N   ILE A  23      -3.038   3.925   1.242  1.00 64.40           N  
ATOM    323  CA  ILE A  23      -2.600   2.820   2.069  1.00 52.02           C  
ATOM    324  C   ILE A  23      -1.666   1.930   1.251  1.00 12.13           C  
ATOM    325  O   ILE A  23      -1.826   1.842   0.027  1.00 64.20           O  
ATOM    326  CB  ILE A  23      -3.846   2.019   2.640  1.00  4.44           C  
ATOM    327  CG1 ILE A  23      -3.426   0.946   3.630  1.00 70.21           C  
ATOM    328  CG2 ILE A  23      -4.656   1.364   1.527  1.00 50.02           C  
ATOM    329  CD1 ILE A  23      -4.588   0.292   4.351  1.00 40.41           C  
ATOM    330  H   ILE A  23      -3.300   3.717   0.317  1.00 64.05           H  
ATOM    331  HA  ILE A  23      -2.041   3.237   2.895  1.00 24.24           H  
ATOM    332  HB  ILE A  23      -4.490   2.723   3.144  1.00 34.32           H  
ATOM    333 HG12 ILE A  23      -2.889   0.172   3.102  1.00 12.11           H  
ATOM    334 HG13 ILE A  23      -2.777   1.386   4.371  1.00 65.11           H  
ATOM    335 HG21 ILE A  23      -5.035   2.101   0.835  1.00 43.40           H  
ATOM    336 HG22 ILE A  23      -4.019   0.658   1.014  1.00 21.53           H  
ATOM    337 HG23 ILE A  23      -5.466   0.811   1.981  1.00 64.33           H  
ATOM    338 HD11 ILE A  23      -5.144   1.043   4.895  1.00 22.44           H  
ATOM    339 HD12 ILE A  23      -5.233  -0.185   3.630  1.00 43.04           H  
ATOM    340 HD13 ILE A  23      -4.208  -0.447   5.040  1.00  2.11           H  
ATOM    341  N   TYR A  24      -0.699   1.298   1.896  1.00  3.42           N  
ATOM    342  CA  TYR A  24       0.229   0.423   1.205  1.00 61.32           C  
ATOM    343  C   TYR A  24       0.414  -0.792   2.078  1.00 53.53           C  
ATOM    344  O   TYR A  24      -0.011  -0.791   3.221  1.00 61.33           O  
ATOM    345  CB  TYR A  24       1.614   1.096   0.974  1.00 64.23           C  
ATOM    346  CG  TYR A  24       2.481   1.382   2.210  1.00 33.42           C  
ATOM    347  CD1 TYR A  24       2.167   2.355   3.126  1.00  4.20           C  
ATOM    348  CD2 TYR A  24       3.647   0.664   2.418  1.00 22.15           C  
ATOM    349  CE1 TYR A  24       2.987   2.607   4.217  1.00  5.43           C  
ATOM    350  CE2 TYR A  24       4.469   0.913   3.491  1.00 51.45           C  
ATOM    351  CZ  TYR A  24       4.132   1.883   4.390  1.00 21.45           C  
ATOM    352  OH  TYR A  24       4.973   2.162   5.460  1.00 32.33           O  
ATOM    353  H   TYR A  24      -0.586   1.400   2.868  1.00  4.12           H  
ATOM    354  HA  TYR A  24      -0.204   0.132   0.261  1.00 14.41           H  
ATOM    355  HB2 TYR A  24       2.199   0.458   0.329  1.00 14.14           H  
ATOM    356  HB3 TYR A  24       1.453   2.034   0.462  1.00 73.45           H  
ATOM    357  HD1 TYR A  24       1.261   2.929   2.991  1.00 41.23           H  
ATOM    358  HD2 TYR A  24       3.913  -0.110   1.712  1.00 54.14           H  
ATOM    359  HE1 TYR A  24       2.726   3.367   4.938  1.00  2.14           H  
ATOM    360  HE2 TYR A  24       5.373   0.336   3.625  1.00 24.00           H  
ATOM    361  HH  TYR A  24       4.455   2.360   6.253  1.00  4.22           H  
ATOM    362  N   TYR A  25       1.006  -1.814   1.569  1.00 33.31           N  
ATOM    363  CA  TYR A  25       1.228  -2.979   2.372  1.00 35.34           C  
ATOM    364  C   TYR A  25       2.497  -2.872   3.179  1.00  2.24           C  
ATOM    365  O   TYR A  25       3.519  -2.481   2.656  1.00 61.14           O  
ATOM    366  CB  TYR A  25       1.356  -4.182   1.435  1.00 24.02           C  
ATOM    367  CG  TYR A  25       1.532  -5.526   2.127  1.00 44.23           C  
ATOM    368  CD1 TYR A  25       0.467  -6.160   2.757  1.00 63.35           C  
ATOM    369  CD2 TYR A  25       2.750  -6.176   2.102  1.00 51.31           C  
ATOM    370  CE1 TYR A  25       0.627  -7.406   3.334  1.00 31.11           C  
ATOM    371  CE2 TYR A  25       2.920  -7.407   2.678  1.00 71.54           C  
ATOM    372  CZ  TYR A  25       1.862  -8.020   3.288  1.00 30.03           C  
ATOM    373  OH  TYR A  25       2.038  -9.260   3.845  1.00 35.33           O  
ATOM    374  H   TYR A  25       1.257  -1.977   0.635  1.00 55.15           H  
ATOM    375  HA  TYR A  25       0.297  -3.131   2.905  1.00 40.25           H  
ATOM    376  HB2 TYR A  25       0.465  -4.250   0.828  1.00 63.41           H  
ATOM    377  HB3 TYR A  25       2.206  -4.026   0.787  1.00 14.31           H  
ATOM    378  HD1 TYR A  25      -0.494  -5.670   2.787  1.00 22.43           H  
ATOM    379  HD2 TYR A  25       3.589  -5.692   1.622  1.00 55.23           H  
ATOM    380  HE1 TYR A  25      -0.208  -7.889   3.820  1.00 23.43           H  
ATOM    381  HE2 TYR A  25       3.884  -7.890   2.643  1.00 14.44           H  
ATOM    382  HH  TYR A  25       1.347  -9.852   3.525  1.00  5.43           H  
ATOM    383  N   ASN A  26       2.450  -3.232   4.421  1.00  4.42           N  
ATOM    384  CA  ASN A  26       3.650  -3.307   5.193  1.00 64.53           C  
ATOM    385  C   ASN A  26       4.095  -4.735   5.179  1.00 71.33           C  
ATOM    386  O   ASN A  26       3.400  -5.631   5.663  1.00 12.25           O  
ATOM    387  CB  ASN A  26       3.473  -2.746   6.611  1.00 33.34           C  
ATOM    388  CG  ASN A  26       4.762  -2.739   7.435  1.00 43.14           C  
ATOM    389  OD1 ASN A  26       5.582  -3.665   7.382  1.00 50.12           O  
ATOM    390  ND2 ASN A  26       4.979  -1.677   8.166  1.00 71.43           N  
ATOM    391  H   ASN A  26       1.605  -3.469   4.864  1.00 43.31           H  
ATOM    392  HA  ASN A  26       4.478  -2.819   4.698  1.00 71.54           H  
ATOM    393  HB2 ASN A  26       3.110  -1.731   6.549  1.00 32.02           H  
ATOM    394  HB3 ASN A  26       2.740  -3.346   7.131  1.00 63.24           H  
ATOM    395 HD21 ASN A  26       4.336  -0.934   8.178  1.00 54.45           H  
ATOM    396 HD22 ASN A  26       5.826  -1.628   8.670  1.00 64.03           H  
ATOM    397  N   SER A  27       5.247  -4.919   4.604  1.00  3.00           N  
ATOM    398  CA  SER A  27       5.743  -6.236   4.311  1.00 74.45           C  
ATOM    399  C   SER A  27       6.144  -7.006   5.583  1.00  4.33           C  
ATOM    400  O   SER A  27       5.901  -8.210   5.690  1.00 52.23           O  
ATOM    401  CB  SER A  27       6.857  -6.159   3.252  1.00 11.55           C  
ATOM    402  OG  SER A  27       7.330  -7.430   2.840  1.00 42.21           O  
ATOM    403  H   SER A  27       5.751  -4.116   4.352  1.00 12.41           H  
ATOM    404  HA  SER A  27       4.864  -6.673   3.865  1.00 62.21           H  
ATOM    405  HB2 SER A  27       6.478  -5.644   2.381  1.00 52.45           H  
ATOM    406  HB3 SER A  27       7.682  -5.595   3.662  1.00 13.32           H  
ATOM    407  HG  SER A  27       8.155  -7.247   2.355  1.00 74.43           H  
ATOM    408  N   ALA A  28       6.720  -6.315   6.553  1.00 32.42           N  
ATOM    409  CA  ALA A  28       7.167  -6.941   7.782  1.00 11.12           C  
ATOM    410  C   ALA A  28       5.990  -7.218   8.721  1.00 53.33           C  
ATOM    411  O   ALA A  28       5.928  -8.247   9.378  1.00 52.35           O  
ATOM    412  CB  ALA A  28       8.170  -6.040   8.476  1.00 43.44           C  
ATOM    413  H   ALA A  28       6.817  -5.343   6.436  1.00 62.42           H  
ATOM    414  HA  ALA A  28       7.688  -7.840   7.482  1.00 45.44           H  
ATOM    415  HB1 ALA A  28       8.532  -6.524   9.371  1.00 41.10           H  
ATOM    416  HB2 ALA A  28       8.999  -5.843   7.812  1.00 74.03           H  
ATOM    417  HB3 ALA A  28       7.689  -5.111   8.744  1.00 13.33           H  
ATOM    418  N   ARG A  29       5.054  -6.274   8.756  1.00 74.04           N  
ATOM    419  CA  ARG A  29       3.866  -6.434   9.623  1.00 42.15           C  
ATOM    420  C   ARG A  29       2.835  -7.387   8.996  1.00 12.34           C  
ATOM    421  O   ARG A  29       1.901  -7.834   9.654  1.00 74.14           O  
ATOM    422  CB  ARG A  29       3.229  -5.102  10.085  1.00 33.14           C  
ATOM    423  CG  ARG A  29       4.000  -4.338  11.185  1.00 72.03           C  
ATOM    424  CD  ARG A  29       5.320  -3.775  10.692  1.00 73.44           C  
ATOM    425  NE  ARG A  29       6.047  -3.007  11.716  1.00 43.11           N  
ATOM    426  CZ  ARG A  29       6.041  -1.663  11.822  1.00 74.40           C  
ATOM    427  NH1 ARG A  29       5.096  -0.951  11.225  1.00 74.22           N  
ATOM    428  NH2 ARG A  29       6.939  -1.047  12.588  1.00 34.30           N  
ATOM    429  H   ARG A  29       5.243  -5.548   8.121  1.00 71.20           H  
ATOM    430  HA  ARG A  29       4.251  -6.957  10.487  1.00 74.33           H  
ATOM    431  HB2 ARG A  29       3.143  -4.449   9.229  1.00 50.32           H  
ATOM    432  HB3 ARG A  29       2.236  -5.311  10.453  1.00 72.51           H  
ATOM    433  HG2 ARG A  29       3.387  -3.520  11.533  1.00 25.33           H  
ATOM    434  HG3 ARG A  29       4.187  -5.016  12.005  1.00 70.24           H  
ATOM    435  HD2 ARG A  29       5.945  -4.596  10.374  1.00 73.04           H  
ATOM    436  HD3 ARG A  29       5.122  -3.130   9.848  1.00 35.51           H  
ATOM    437  HE  ARG A  29       6.650  -3.536  12.288  1.00 23.32           H  
ATOM    438 HH11 ARG A  29       4.366  -1.367  10.685  1.00 55.21           H  
ATOM    439 HH12 ARG A  29       5.072   0.054  11.306  1.00 20.50           H  
ATOM    440 HH21 ARG A  29       7.642  -1.542  13.110  1.00 55.45           H  
ATOM    441 HH22 ARG A  29       6.972  -0.048  12.676  1.00 45.21           H  
ATOM    442  N   LYS A  30       3.036  -7.663   7.707  1.00 10.33           N  
ATOM    443  CA  LYS A  30       2.133  -8.487   6.870  1.00 52.30           C  
ATOM    444  C   LYS A  30       0.671  -7.903   6.873  1.00 22.53           C  
ATOM    445  O   LYS A  30      -0.322  -8.608   6.768  1.00 41.05           O  
ATOM    446  CB  LYS A  30       2.251 -10.002   7.326  1.00 51.03           C  
ATOM    447  CG  LYS A  30       1.505 -11.068   6.492  1.00 53.52           C  
ATOM    448  CD  LYS A  30       0.210 -11.536   7.143  1.00 53.34           C  
ATOM    449  CE  LYS A  30      -0.511 -12.583   6.292  1.00 72.44           C  
ATOM    450  NZ  LYS A  30       0.278 -13.819   6.100  1.00 43.50           N  
ATOM    451  H   LYS A  30       3.921  -7.392   7.386  1.00 13.05           H  
ATOM    452  HA  LYS A  30       2.503  -8.393   5.859  1.00 41.20           H  
ATOM    453  HB2 LYS A  30       3.296 -10.271   7.318  1.00 44.43           H  
ATOM    454  HB3 LYS A  30       1.899 -10.066   8.346  1.00 32.05           H  
ATOM    455  HG2 LYS A  30       1.267 -10.651   5.523  1.00 50.11           H  
ATOM    456  HG3 LYS A  30       2.161 -11.917   6.359  1.00 14.25           H  
ATOM    457  HD2 LYS A  30       0.436 -11.970   8.107  1.00 53.12           H  
ATOM    458  HD3 LYS A  30      -0.439 -10.684   7.274  1.00 61.23           H  
ATOM    459  HE2 LYS A  30      -1.439 -12.842   6.782  1.00 61.42           H  
ATOM    460  HE3 LYS A  30      -0.731 -12.147   5.327  1.00 24.53           H  
ATOM    461  HZ1 LYS A  30       0.542 -14.244   7.015  1.00 33.54           H  
ATOM    462  HZ2 LYS A  30      -0.277 -14.537   5.583  1.00 32.25           H  
ATOM    463  HZ3 LYS A  30       1.161 -13.664   5.564  1.00 61.31           H  
ATOM    464  N   GLN A  31       0.585  -6.590   6.948  1.00 72.15           N  
ATOM    465  CA  GLN A  31      -0.678  -5.841   7.018  1.00 22.10           C  
ATOM    466  C   GLN A  31      -0.611  -4.528   6.258  1.00 34.33           C  
ATOM    467  O   GLN A  31       0.442  -3.882   6.203  1.00 44.05           O  
ATOM    468  CB  GLN A  31      -1.064  -5.569   8.488  1.00 51.04           C  
ATOM    469  CG  GLN A  31      -0.137  -4.638   9.240  1.00 64.42           C  
ATOM    470  CD  GLN A  31      -0.519  -4.488  10.697  1.00 43.53           C  
ATOM    471  OE1 GLN A  31      -0.051  -5.227  11.551  1.00  3.14           O  
ATOM    472  NE2 GLN A  31      -1.373  -3.552  10.990  1.00 11.54           N  
ATOM    473  H   GLN A  31       1.541  -6.364   6.947  1.00 61.22           H  
ATOM    474  HA  GLN A  31      -1.528  -6.323   6.554  1.00  4.10           H  
ATOM    475  HB2 GLN A  31      -2.051  -5.130   8.511  1.00 44.05           H  
ATOM    476  HB3 GLN A  31      -1.095  -6.513   9.011  1.00 70.33           H  
ATOM    477  HG2 GLN A  31       0.868  -5.029   9.185  1.00 42.13           H  
ATOM    478  HG3 GLN A  31      -0.166  -3.666   8.772  1.00 41.33           H  
ATOM    479 HE21 GLN A  31      -1.731  -3.002  10.253  1.00 25.03           H  
ATOM    480 HE22 GLN A  31      -1.640  -3.404  11.924  1.00 45.40           H  
ATOM    481  N   CYS A  32      -1.706  -4.179   5.605  1.00 30.02           N  
ATOM    482  CA  CYS A  32      -1.596  -2.985   4.840  1.00 20.04           C  
ATOM    483  C   CYS A  32      -1.917  -1.763   5.697  1.00 23.44           C  
ATOM    484  O   CYS A  32      -2.920  -1.764   6.404  1.00 21.44           O  
ATOM    485  CB  CYS A  32      -2.429  -3.037   3.536  1.00 14.02           C  
ATOM    486  SG  CYS A  32      -4.190  -3.498   3.694  1.00 24.43           S  
ATOM    487  H   CYS A  32      -2.642  -4.478   5.666  1.00 63.30           H  
ATOM    488  HA  CYS A  32      -0.566  -3.190   4.581  1.00 65.15           H  
ATOM    489  HB2 CYS A  32      -2.405  -2.059   3.077  1.00 11.42           H  
ATOM    490  HB3 CYS A  32      -1.961  -3.743   2.866  1.00 43.30           H  
ATOM    491  N   LEU A  33      -1.117  -0.747   5.652  1.00 70.31           N  
ATOM    492  CA  LEU A  33      -1.236   0.393   6.520  1.00 11.11           C  
ATOM    493  C   LEU A  33      -0.977   1.663   5.750  1.00 31.25           C  
ATOM    494  O   LEU A  33      -0.334   1.678   4.712  1.00 21.05           O  
ATOM    495  CB  LEU A  33      -0.337   0.214   7.781  1.00 41.41           C  
ATOM    496  CG  LEU A  33       1.149  -0.138   7.601  1.00 23.23           C  
ATOM    497  CD1 LEU A  33       1.944   1.013   7.048  1.00 14.00           C  
ATOM    498  CD2 LEU A  33       1.738  -0.593   8.917  1.00 11.43           C  
ATOM    499  H   LEU A  33      -0.411  -0.715   4.965  1.00 14.34           H  
ATOM    500  HA  LEU A  33      -2.245   0.613   6.842  1.00  4.24           H  
ATOM    501  HB2 LEU A  33      -0.375   1.138   8.340  1.00 31.51           H  
ATOM    502  HB3 LEU A  33      -0.789  -0.553   8.391  1.00 50.41           H  
ATOM    503  HG  LEU A  33       1.233  -0.960   6.907  1.00 31.34           H  
ATOM    504 HD11 LEU A  33       1.871   1.856   7.717  1.00 54.32           H  
ATOM    505 HD12 LEU A  33       2.980   0.725   6.946  1.00 54.45           H  
ATOM    506 HD13 LEU A  33       1.548   1.293   6.082  1.00 75.14           H  
ATOM    507 HD21 LEU A  33       1.206  -1.465   9.269  1.00 52.20           H  
ATOM    508 HD22 LEU A  33       2.782  -0.838   8.780  1.00 71.02           H  
ATOM    509 HD23 LEU A  33       1.646   0.202   9.644  1.00 43.23           H  
ATOM    510  N   ARG A  34      -1.607   2.692   6.249  1.00 33.14           N  
ATOM    511  CA  ARG A  34      -1.713   3.970   5.590  1.00  2.44           C  
ATOM    512  C   ARG A  34      -0.407   4.767   5.687  1.00 70.23           C  
ATOM    513  O   ARG A  34       0.253   4.790   6.735  1.00 71.22           O  
ATOM    514  CB  ARG A  34      -2.929   4.720   6.231  1.00 74.43           C  
ATOM    515  CG  ARG A  34      -3.365   6.059   5.612  1.00 43.33           C  
ATOM    516  CD  ARG A  34      -2.422   7.219   5.874  1.00  4.31           C  
ATOM    517  NE  ARG A  34      -2.325   7.550   7.287  1.00 53.22           N  
ATOM    518  CZ  ARG A  34      -1.229   8.008   7.884  1.00  1.12           C  
ATOM    519  NH1 ARG A  34      -0.148   8.255   7.166  1.00 10.33           N  
ATOM    520  NH2 ARG A  34      -1.242   8.268   9.174  1.00 71.24           N  
ATOM    521  H   ARG A  34      -2.064   2.585   7.115  1.00 21.01           H  
ATOM    522  HA  ARG A  34      -1.944   3.791   4.551  1.00  4.54           H  
ATOM    523  HB2 ARG A  34      -3.786   4.064   6.192  1.00 50.23           H  
ATOM    524  HB3 ARG A  34      -2.693   4.894   7.271  1.00 43.30           H  
ATOM    525  HG2 ARG A  34      -3.440   5.934   4.542  1.00  4.34           H  
ATOM    526  HG3 ARG A  34      -4.344   6.306   5.998  1.00  1.43           H  
ATOM    527  HD2 ARG A  34      -1.442   6.960   5.497  1.00 62.50           H  
ATOM    528  HD3 ARG A  34      -2.777   8.082   5.328  1.00 33.11           H  
ATOM    529  HE  ARG A  34      -3.168   7.413   7.794  1.00  1.03           H  
ATOM    530 HH11 ARG A  34      -0.156   8.113   6.178  1.00  4.34           H  
ATOM    531 HH12 ARG A  34       0.735   8.571   7.549  1.00 22.44           H  
ATOM    532 HH21 ARG A  34      -2.067   8.139   9.735  1.00 25.34           H  
ATOM    533 HH22 ARG A  34      -0.443   8.616   9.676  1.00  0.01           H  
ATOM    534  N   PHE A  35      -0.062   5.422   4.588  1.00 33.41           N  
ATOM    535  CA  PHE A  35       1.123   6.257   4.536  1.00 42.33           C  
ATOM    536  C   PHE A  35       0.663   7.576   4.024  1.00 12.33           C  
ATOM    537  O   PHE A  35      -0.462   7.713   3.508  1.00 72.31           O  
ATOM    538  CB  PHE A  35       2.164   5.693   3.527  1.00 42.33           C  
ATOM    539  CG  PHE A  35       1.782   5.681   2.046  1.00 10.40           C  
ATOM    540  CD1 PHE A  35       0.722   4.917   1.571  1.00 13.22           C  
ATOM    541  CD2 PHE A  35       2.513   6.428   1.135  1.00 11.23           C  
ATOM    542  CE1 PHE A  35       0.402   4.906   0.228  1.00 32.32           C  
ATOM    543  CE2 PHE A  35       2.201   6.416  -0.208  1.00  4.14           C  
ATOM    544  CZ  PHE A  35       1.144   5.655  -0.663  1.00 24.44           C  
ATOM    545  H   PHE A  35      -0.741   5.358   3.879  1.00 61.34           H  
ATOM    546  HA  PHE A  35       1.361   5.929   5.539  1.00 15.52           H  
ATOM    547  HB2 PHE A  35       3.068   6.276   3.606  1.00 44.24           H  
ATOM    548  HB3 PHE A  35       2.391   4.679   3.810  1.00 73.43           H  
ATOM    549  HD1 PHE A  35       0.142   4.329   2.268  1.00 31.43           H  
ATOM    550  HD2 PHE A  35       3.339   7.027   1.491  1.00  3.42           H  
ATOM    551  HE1 PHE A  35      -0.428   4.310  -0.126  1.00 32.22           H  
ATOM    552  HE2 PHE A  35       2.783   7.006  -0.900  1.00 71.43           H  
ATOM    553  HZ  PHE A  35       0.897   5.644  -1.715  1.00 74.11           H  
ATOM    554  N   ASP A  36       1.511   8.541   4.163  1.00 71.25           N  
ATOM    555  CA  ASP A  36       1.185   9.848   3.703  1.00 70.10           C  
ATOM    556  C   ASP A  36       1.870  10.047   2.399  1.00 61.30           C  
ATOM    557  O   ASP A  36       3.102   9.975   2.323  1.00 10.45           O  
ATOM    558  CB  ASP A  36       1.579  10.916   4.712  1.00  1.30           C  
ATOM    559  CG  ASP A  36       1.193  12.321   4.292  1.00  1.13           C  
ATOM    560  OD1 ASP A  36       0.025  12.724   4.509  1.00 73.44           O  
ATOM    561  OD2 ASP A  36       2.067  13.073   3.816  1.00 24.21           O  
ATOM    562  H   ASP A  36       2.417   8.450   4.536  1.00 33.30           H  
ATOM    563  HA  ASP A  36       0.113   9.821   3.583  1.00 73.13           H  
ATOM    564  HB2 ASP A  36       1.095  10.699   5.654  1.00 15.11           H  
ATOM    565  HB3 ASP A  36       2.650  10.880   4.854  1.00 21.13           H  
ATOM    566  N   TYR A  37       1.133  10.281   1.398  1.00 51.15           N  
ATOM    567  CA  TYR A  37       1.654  10.444   0.086  1.00 43.53           C  
ATOM    568  C   TYR A  37       1.548  11.898  -0.240  1.00 32.01           C  
ATOM    569  O   TYR A  37       0.544  12.507   0.055  1.00 40.11           O  
ATOM    570  CB  TYR A  37       0.828   9.562  -0.855  1.00 53.11           C  
ATOM    571  CG  TYR A  37       1.199   9.620  -2.317  1.00 14.22           C  
ATOM    572  CD1 TYR A  37       2.496   9.360  -2.745  1.00 14.45           C  
ATOM    573  CD2 TYR A  37       0.247   9.937  -3.274  1.00 41.34           C  
ATOM    574  CE1 TYR A  37       2.826   9.417  -4.081  1.00 21.12           C  
ATOM    575  CE2 TYR A  37       0.569   9.995  -4.610  1.00 12.43           C  
ATOM    576  CZ  TYR A  37       1.861   9.735  -5.009  1.00 44.13           C  
ATOM    577  OH  TYR A  37       2.190   9.803  -6.341  1.00 31.51           O  
ATOM    578  H   TYR A  37       0.158  10.337   1.514  1.00  1.14           H  
ATOM    579  HA  TYR A  37       2.700  10.185   0.035  1.00 50.22           H  
ATOM    580  HB2 TYR A  37       0.932   8.540  -0.517  1.00 34.12           H  
ATOM    581  HB3 TYR A  37      -0.211   9.840  -0.741  1.00  3.42           H  
ATOM    582  HD1 TYR A  37       3.249   9.108  -2.012  1.00 25.03           H  
ATOM    583  HD2 TYR A  37      -0.766  10.139  -2.957  1.00 12.25           H  
ATOM    584  HE1 TYR A  37       3.839   9.213  -4.395  1.00 31.24           H  
ATOM    585  HE2 TYR A  37      -0.186  10.245  -5.340  1.00 73.12           H  
ATOM    586  HH  TYR A  37       1.797  10.612  -6.700  1.00 65.40           H  
ATOM    587  N   THR A  38       2.551  12.484  -0.835  1.00 55.43           N  
ATOM    588  CA  THR A  38       2.539  13.896  -1.062  1.00 11.11           C  
ATOM    589  C   THR A  38       2.151  14.259  -2.500  1.00 44.11           C  
ATOM    590  O   THR A  38       2.476  15.324  -3.028  1.00 23.41           O  
ATOM    591  CB  THR A  38       3.907  14.472  -0.689  1.00 72.22           C  
ATOM    592  OG1 THR A  38       4.938  13.547  -1.136  1.00 34.14           O  
ATOM    593  CG2 THR A  38       4.026  14.686   0.810  1.00 65.13           C  
ATOM    594  H   THR A  38       3.422  12.112  -1.089  1.00 25.25           H  
ATOM    595  HA  THR A  38       1.810  14.274  -0.365  1.00  3.23           H  
ATOM    596  HB  THR A  38       4.033  15.412  -1.205  1.00 45.41           H  
ATOM    597  HG1 THR A  38       5.315  13.123  -0.353  1.00 45.45           H  
ATOM    598 HG21 THR A  38       3.254  15.367   1.137  1.00 71.50           H  
ATOM    599 HG22 THR A  38       3.910  13.742   1.323  1.00 15.25           H  
ATOM    600 HG23 THR A  38       4.995  15.104   1.038  1.00 40.34           H  
ATOM    601  N   GLY A  39       1.397  13.364  -3.085  1.00 35.11           N  
ATOM    602  CA  GLY A  39       0.934  13.505  -4.447  1.00 24.21           C  
ATOM    603  C   GLY A  39       1.950  13.235  -5.551  1.00 31.52           C  
ATOM    604  O   GLY A  39       1.540  12.857  -6.652  1.00 61.00           O  
ATOM    605  H   GLY A  39       0.980  12.698  -2.502  1.00 14.14           H  
ATOM    606  HA2 GLY A  39       0.112  12.822  -4.593  1.00 62.01           H  
ATOM    607  HA3 GLY A  39       0.555  14.511  -4.562  1.00 22.24           H  
ATOM    608  N   GLN A  40       3.241  13.353  -5.303  1.00  3.21           N  
ATOM    609  CA  GLN A  40       4.193  13.158  -6.368  1.00  4.14           C  
ATOM    610  C   GLN A  40       5.314  12.305  -5.844  1.00 22.45           C  
ATOM    611  O   GLN A  40       5.650  12.437  -4.648  1.00 23.33           O  
ATOM    612  CB  GLN A  40       4.760  14.518  -6.805  1.00 54.50           C  
ATOM    613  CG  GLN A  40       5.774  14.438  -7.935  1.00 23.22           C  
ATOM    614  CD  GLN A  40       5.190  13.899  -9.225  1.00  3.25           C  
ATOM    615  OE1 GLN A  40       4.011  14.104  -9.527  1.00  4.32           O  
ATOM    616  NE2 GLN A  40       5.987  13.175  -9.957  1.00 53.14           N  
ATOM    617  H   GLN A  40       3.690  13.503  -4.442  1.00 31.23           H  
ATOM    618  HA  GLN A  40       3.621  12.736  -7.183  1.00  1.34           H  
ATOM    619  HB2 GLN A  40       3.943  15.146  -7.130  1.00 62.32           H  
ATOM    620  HB3 GLN A  40       5.238  14.981  -5.955  1.00 11.23           H  
ATOM    621  HG2 GLN A  40       6.164  15.429  -8.123  1.00 23.23           H  
ATOM    622  HG3 GLN A  40       6.582  13.792  -7.627  1.00 71.34           H  
ATOM    623 HE21 GLN A  40       6.904  13.016  -9.626  1.00  3.31           H  
ATOM    624 HE22 GLN A  40       5.665  12.813 -10.812  1.00 24.31           H  
ATOM    625  N   GLY A  41       5.893  11.436  -6.652  1.00  1.00           N  
ATOM    626  CA  GLY A  41       7.079  10.829  -6.168  1.00 62.14           C  
ATOM    627  C   GLY A  41       6.880   9.591  -5.369  1.00 34.00           C  
ATOM    628  O   GLY A  41       7.526   9.432  -4.348  1.00 31.13           O  
ATOM    629  H   GLY A  41       5.497  11.218  -7.524  1.00 15.23           H  
ATOM    630  HA2 GLY A  41       7.706  10.584  -7.012  1.00 11.42           H  
ATOM    631  HA3 GLY A  41       7.602  11.554  -5.561  1.00 72.21           H  
ATOM    632  N   GLY A  42       6.012   8.708  -5.773  1.00 34.35           N  
ATOM    633  CA  GLY A  42       5.699   7.583  -4.956  1.00 74.20           C  
ATOM    634  C   GLY A  42       6.185   6.286  -5.509  1.00 61.43           C  
ATOM    635  O   GLY A  42       7.130   6.223  -6.305  1.00  2.21           O  
ATOM    636  H   GLY A  42       5.590   8.828  -6.651  1.00 21.45           H  
ATOM    637  HA2 GLY A  42       6.146   7.731  -3.983  1.00 70.21           H  
ATOM    638  HA3 GLY A  42       4.626   7.532  -4.839  1.00 22.33           H  
ATOM    639  N   ASN A  43       5.516   5.276  -5.079  1.00 54.31           N  
ATOM    640  CA  ASN A  43       5.741   3.876  -5.298  1.00 41.10           C  
ATOM    641  C   ASN A  43       4.494   3.325  -5.967  1.00 55.33           C  
ATOM    642  O   ASN A  43       3.435   3.960  -5.984  1.00 51.54           O  
ATOM    643  CB  ASN A  43       5.914   3.235  -3.895  1.00 55.03           C  
ATOM    644  CG  ASN A  43       4.893   3.766  -2.846  1.00 75.43           C  
ATOM    645  OD1 ASN A  43       3.779   4.160  -3.165  1.00 44.45           O  
ATOM    646  ND2 ASN A  43       5.291   3.802  -1.603  1.00 43.11           N  
ATOM    647  H   ASN A  43       4.697   5.399  -4.552  1.00 75.11           H  
ATOM    648  HA  ASN A  43       6.564   3.584  -5.931  1.00  5.23           H  
ATOM    649  HB2 ASN A  43       5.784   2.166  -3.980  1.00  4.13           H  
ATOM    650  HB3 ASN A  43       6.910   3.437  -3.532  1.00 41.22           H  
ATOM    651 HD21 ASN A  43       6.204   3.493  -1.409  1.00  4.34           H  
ATOM    652 HD22 ASN A  43       4.655   4.123  -0.932  1.00 62.01           H  
ATOM    653  N   GLU A  44       4.660   2.171  -6.588  1.00 14.24           N  
ATOM    654  CA  GLU A  44       3.635   1.491  -7.359  1.00 32.33           C  
ATOM    655  C   GLU A  44       2.624   0.798  -6.487  1.00 74.10           C  
ATOM    656  O   GLU A  44       1.511   0.502  -6.940  1.00 11.14           O  
ATOM    657  CB  GLU A  44       4.284   0.481  -8.299  1.00 33.24           C  
ATOM    658  CG  GLU A  44       5.183   1.121  -9.340  1.00 12.42           C  
ATOM    659  CD  GLU A  44       4.434   2.090 -10.227  1.00 61.35           C  
ATOM    660  OE1 GLU A  44       3.891   1.665 -11.260  1.00 70.11           O  
ATOM    661  OE2 GLU A  44       4.359   3.301  -9.894  1.00 31.51           O  
ATOM    662  H   GLU A  44       5.524   1.704  -6.499  1.00 21.14           H  
ATOM    663  HA  GLU A  44       3.042   2.154  -7.976  1.00 64.23           H  
ATOM    664  HB2 GLU A  44       4.874  -0.208  -7.713  1.00  3.34           H  
ATOM    665  HB3 GLU A  44       3.507  -0.067  -8.812  1.00 12.20           H  
ATOM    666  HG2 GLU A  44       5.974   1.653  -8.834  1.00 34.21           H  
ATOM    667  HG3 GLU A  44       5.610   0.344  -9.955  1.00 42.04           H  
ATOM    668  N   ASN A  45       2.982   0.514  -5.258  1.00 15.53           N  
ATOM    669  CA  ASN A  45       2.021  -0.050  -4.342  1.00 63.03           C  
ATOM    670  C   ASN A  45       1.257   1.141  -3.798  1.00 15.31           C  
ATOM    671  O   ASN A  45       1.702   1.842  -2.904  1.00  4.13           O  
ATOM    672  CB  ASN A  45       2.712  -0.834  -3.232  1.00 31.14           C  
ATOM    673  CG  ASN A  45       1.760  -1.603  -2.311  1.00 41.13           C  
ATOM    674  OD1 ASN A  45       1.275  -1.102  -1.312  1.00 75.53           O  
ATOM    675  ND2 ASN A  45       1.528  -2.860  -2.630  1.00 22.44           N  
ATOM    676  H   ASN A  45       3.888   0.720  -4.946  1.00 22.45           H  
ATOM    677  HA  ASN A  45       1.369  -0.689  -4.920  1.00  1.43           H  
ATOM    678  HB2 ASN A  45       3.388  -1.545  -3.679  1.00 71.12           H  
ATOM    679  HB3 ASN A  45       3.286  -0.146  -2.630  1.00 23.11           H  
ATOM    680 HD21 ASN A  45       1.993  -3.200  -3.423  1.00 45.10           H  
ATOM    681 HD22 ASN A  45       0.912  -3.392  -2.086  1.00 71.15           H  
ATOM    682  N   ASN A  46       0.130   1.354  -4.384  1.00 73.32           N  
ATOM    683  CA  ASN A  46      -0.625   2.563  -4.117  1.00 71.41           C  
ATOM    684  C   ASN A  46      -2.076   2.226  -4.061  1.00  0.22           C  
ATOM    685  O   ASN A  46      -2.669   1.872  -5.096  1.00 61.44           O  
ATOM    686  CB  ASN A  46      -0.331   3.589  -5.248  1.00 21.21           C  
ATOM    687  CG  ASN A  46      -0.970   4.974  -5.077  1.00 52.42           C  
ATOM    688  OD1 ASN A  46      -2.043   5.135  -4.505  1.00 53.23           O  
ATOM    689  ND2 ASN A  46      -0.321   5.989  -5.609  1.00 32.10           N  
ATOM    690  H   ASN A  46      -0.207   0.687  -5.016  1.00 13.40           H  
ATOM    691  HA  ASN A  46      -0.300   2.980  -3.175  1.00 64.55           H  
ATOM    692  HB2 ASN A  46       0.738   3.734  -5.311  1.00 21.20           H  
ATOM    693  HB3 ASN A  46      -0.670   3.168  -6.183  1.00 53.33           H  
ATOM    694 HD21 ASN A  46       0.524   5.801  -6.082  1.00 61.34           H  
ATOM    695 HD22 ASN A  46      -0.685   6.893  -5.523  1.00 63.53           H  
ATOM    696  N   PHE A  47      -2.663   2.279  -2.897  1.00 41.25           N  
ATOM    697  CA  PHE A  47      -4.044   1.947  -2.785  1.00 53.02           C  
ATOM    698  C   PHE A  47      -4.833   3.095  -2.242  1.00 50.13           C  
ATOM    699  O   PHE A  47      -4.435   3.736  -1.276  1.00 71.15           O  
ATOM    700  CB  PHE A  47      -4.220   0.691  -1.939  1.00 13.41           C  
ATOM    701  CG  PHE A  47      -3.453  -0.441  -2.524  1.00 53.03           C  
ATOM    702  CD1 PHE A  47      -3.828  -0.985  -3.741  1.00 34.11           C  
ATOM    703  CD2 PHE A  47      -2.323  -0.920  -1.903  1.00 23.00           C  
ATOM    704  CE1 PHE A  47      -3.095  -1.988  -4.314  1.00  4.50           C  
ATOM    705  CE2 PHE A  47      -1.586  -1.918  -2.478  1.00 62.34           C  
ATOM    706  CZ  PHE A  47      -1.968  -2.452  -3.682  1.00 61.22           C  
ATOM    707  H   PHE A  47      -2.160   2.535  -2.091  1.00 31.20           H  
ATOM    708  HA  PHE A  47      -4.281   1.673  -3.805  1.00 14.31           H  
ATOM    709  HB2 PHE A  47      -3.857   0.874  -0.940  1.00 64.23           H  
ATOM    710  HB3 PHE A  47      -5.264   0.413  -1.909  1.00 55.34           H  
ATOM    711  HD1 PHE A  47      -4.714  -0.615  -4.236  1.00 74.03           H  
ATOM    712  HD2 PHE A  47      -2.023  -0.503  -0.953  1.00 74.52           H  
ATOM    713  HE1 PHE A  47      -3.399  -2.409  -5.263  1.00 21.03           H  
ATOM    714  HE2 PHE A  47      -0.699  -2.287  -1.983  1.00 44.13           H  
ATOM    715  HZ  PHE A  47      -1.382  -3.240  -4.132  1.00 12.14           H  
ATOM    716  N   ARG A  48      -5.944   3.321  -2.843  1.00 22.34           N  
ATOM    717  CA  ARG A  48      -6.814   4.399  -2.453  1.00 43.43           C  
ATOM    718  C   ARG A  48      -7.945   3.837  -1.586  1.00 54.21           C  
ATOM    719  O   ARG A  48      -8.704   4.581  -0.946  1.00 73.41           O  
ATOM    720  CB  ARG A  48      -7.409   5.041  -3.725  1.00 23.21           C  
ATOM    721  CG  ARG A  48      -8.247   6.311  -3.503  1.00 74.44           C  
ATOM    722  CD  ARG A  48      -7.395   7.591  -3.596  1.00 41.22           C  
ATOM    723  NE  ARG A  48      -6.819   7.726  -4.949  1.00 21.11           N  
ATOM    724  CZ  ARG A  48      -6.846   8.829  -5.714  1.00  3.12           C  
ATOM    725  NH1 ARG A  48      -7.350   9.964  -5.250  1.00 70.44           N  
ATOM    726  NH2 ARG A  48      -6.336   8.788  -6.939  1.00 13.43           N  
ATOM    727  H   ARG A  48      -6.193   2.710  -3.579  1.00 74.25           H  
ATOM    728  HA  ARG A  48      -6.332   5.180  -1.878  1.00 13.14           H  
ATOM    729  HB2 ARG A  48      -6.584   5.309  -4.367  1.00 65.02           H  
ATOM    730  HB3 ARG A  48      -8.011   4.310  -4.238  1.00  2.43           H  
ATOM    731  HG2 ARG A  48      -9.018   6.355  -4.256  1.00 62.21           H  
ATOM    732  HG3 ARG A  48      -8.703   6.259  -2.526  1.00 33.33           H  
ATOM    733  HD2 ARG A  48      -8.001   8.459  -3.380  1.00 55.24           H  
ATOM    734  HD3 ARG A  48      -6.587   7.571  -2.877  1.00  5.13           H  
ATOM    735  HE  ARG A  48      -6.393   6.911  -5.315  1.00  1.23           H  
ATOM    736 HH11 ARG A  48      -7.729  10.082  -4.323  1.00 23.33           H  
ATOM    737 HH12 ARG A  48      -7.391  10.780  -5.840  1.00  4.44           H  
ATOM    738 HH21 ARG A  48      -5.923   7.957  -7.334  1.00 60.14           H  
ATOM    739 HH22 ARG A  48      -6.320   9.580  -7.565  1.00  5.32           H  
ATOM    740  N   ARG A  49      -8.015   2.504  -1.532  1.00 63.14           N  
ATOM    741  CA  ARG A  49      -9.105   1.843  -0.846  1.00  0.11           C  
ATOM    742  C   ARG A  49      -8.558   0.638  -0.053  1.00  1.22           C  
ATOM    743  O   ARG A  49      -7.612  -0.032  -0.486  1.00  4.13           O  
ATOM    744  CB  ARG A  49     -10.094   1.374  -1.905  1.00 71.53           C  
ATOM    745  CG  ARG A  49     -11.382   0.761  -1.401  1.00 35.24           C  
ATOM    746  CD  ARG A  49     -12.220   0.247  -2.565  1.00 63.31           C  
ATOM    747  NE  ARG A  49     -12.556   1.314  -3.531  1.00 21.24           N  
ATOM    748  CZ  ARG A  49     -12.015   1.444  -4.759  1.00 23.24           C  
ATOM    749  NH1 ARG A  49     -11.003   0.664  -5.140  1.00 32.33           N  
ATOM    750  NH2 ARG A  49     -12.457   2.379  -5.584  1.00  1.41           N  
ATOM    751  H   ARG A  49      -7.400   1.844  -1.915  1.00 42.13           H  
ATOM    752  HA  ARG A  49      -9.571   2.595  -0.229  1.00 41.23           H  
ATOM    753  HB2 ARG A  49     -10.361   2.221  -2.519  1.00 34.40           H  
ATOM    754  HB3 ARG A  49      -9.597   0.648  -2.531  1.00 23.24           H  
ATOM    755  HG2 ARG A  49     -11.146  -0.062  -0.742  1.00 30.12           H  
ATOM    756  HG3 ARG A  49     -11.944   1.508  -0.862  1.00 52.13           H  
ATOM    757  HD2 ARG A  49     -11.662  -0.521  -3.080  1.00 74.41           H  
ATOM    758  HD3 ARG A  49     -13.134  -0.175  -2.176  1.00 31.44           H  
ATOM    759  HE  ARG A  49     -13.262   1.936  -3.222  1.00 52.20           H  
ATOM    760 HH11 ARG A  49     -10.605  -0.043  -4.535  1.00 12.23           H  
ATOM    761 HH12 ARG A  49     -10.559   0.747  -6.037  1.00 61.23           H  
ATOM    762 HH21 ARG A  49     -13.191   3.023  -5.345  1.00 35.15           H  
ATOM    763 HH22 ARG A  49     -12.061   2.498  -6.507  1.00 24.01           H  
ATOM    764  N   THR A  50      -9.160   0.400   1.100  1.00  5.41           N  
ATOM    765  CA  THR A  50      -8.700  -0.574   2.094  1.00  3.31           C  
ATOM    766  C   THR A  50      -8.839  -2.068   1.659  1.00 34.33           C  
ATOM    767  O   THR A  50      -8.080  -2.922   2.124  1.00 64.22           O  
ATOM    768  CB  THR A  50      -9.395  -0.300   3.478  1.00 15.00           C  
ATOM    769  OG1 THR A  50      -8.866  -1.137   4.524  1.00 53.34           O  
ATOM    770  CG2 THR A  50     -10.905  -0.490   3.390  1.00 41.03           C  
ATOM    771  H   THR A  50      -9.961   0.935   1.311  1.00 11.51           H  
ATOM    772  HA  THR A  50      -7.645  -0.386   2.226  1.00 54.42           H  
ATOM    773  HB  THR A  50      -9.196   0.727   3.746  1.00 53.53           H  
ATOM    774  HG1 THR A  50      -9.533  -1.121   5.228  1.00 43.34           H  
ATOM    775 HG21 THR A  50     -11.128  -1.502   3.085  1.00 24.33           H  
ATOM    776 HG22 THR A  50     -11.349  -0.299   4.355  1.00 63.33           H  
ATOM    777 HG23 THR A  50     -11.313   0.203   2.667  1.00 12.50           H  
ATOM    778  N   TYR A  51      -9.796  -2.401   0.805  1.00 71.45           N  
ATOM    779  CA  TYR A  51      -9.897  -3.795   0.338  1.00 43.51           C  
ATOM    780  C   TYR A  51      -8.855  -4.052  -0.740  1.00 64.20           C  
ATOM    781  O   TYR A  51      -8.374  -5.145  -0.902  1.00 53.34           O  
ATOM    782  CB  TYR A  51     -11.306  -4.104  -0.205  1.00 24.21           C  
ATOM    783  CG  TYR A  51     -11.527  -5.551  -0.588  1.00 35.33           C  
ATOM    784  CD1 TYR A  51     -11.609  -6.532   0.390  1.00 43.24           C  
ATOM    785  CD2 TYR A  51     -11.645  -5.938  -1.912  1.00 35.33           C  
ATOM    786  CE1 TYR A  51     -11.804  -7.854   0.060  1.00 52.24           C  
ATOM    787  CE2 TYR A  51     -11.841  -7.259  -2.251  1.00 62.22           C  
ATOM    788  CZ  TYR A  51     -11.921  -8.212  -1.259  1.00 54.04           C  
ATOM    789  OH  TYR A  51     -12.112  -9.530  -1.595  1.00 64.44           O  
ATOM    790  H   TYR A  51     -10.468  -1.741   0.527  1.00  1.54           H  
ATOM    791  HA  TYR A  51      -9.676  -4.473   1.149  1.00 13.20           H  
ATOM    792  HB2 TYR A  51     -12.041  -3.864   0.544  1.00 23.31           H  
ATOM    793  HB3 TYR A  51     -11.485  -3.498  -1.082  1.00 43.53           H  
ATOM    794  HD1 TYR A  51     -11.519  -6.247   1.429  1.00 40.20           H  
ATOM    795  HD2 TYR A  51     -11.585  -5.185  -2.686  1.00 34.33           H  
ATOM    796  HE1 TYR A  51     -11.866  -8.601   0.838  1.00 22.40           H  
ATOM    797  HE2 TYR A  51     -11.932  -7.541  -3.289  1.00 23.44           H  
ATOM    798  HH  TYR A  51     -12.716  -9.910  -0.939  1.00 43.13           H  
ATOM    799  N   ASP A  52      -8.546  -3.000  -1.445  1.00  4.25           N  
ATOM    800  CA  ASP A  52      -7.548  -3.113  -2.533  1.00  3.04           C  
ATOM    801  C   ASP A  52      -6.186  -3.619  -2.020  1.00 32.32           C  
ATOM    802  O   ASP A  52      -5.638  -4.587  -2.553  1.00 22.51           O  
ATOM    803  CB  ASP A  52      -7.407  -1.809  -3.316  1.00 32.41           C  
ATOM    804  CG  ASP A  52      -8.561  -1.568  -4.251  1.00 52.31           C  
ATOM    805  OD1 ASP A  52      -9.664  -1.221  -3.801  1.00 74.13           O  
ATOM    806  OD2 ASP A  52      -8.385  -1.727  -5.485  1.00 32.24           O  
ATOM    807  H   ASP A  52      -8.973  -2.141  -1.245  1.00 51.34           H  
ATOM    808  HA  ASP A  52      -7.893  -3.891  -3.198  1.00 23.11           H  
ATOM    809  HB2 ASP A  52      -7.354  -0.984  -2.620  1.00 10.11           H  
ATOM    810  HB3 ASP A  52      -6.495  -1.842  -3.893  1.00 31.51           H  
ATOM    811  N   CYS A  53      -5.687  -2.979  -0.973  1.00  3.51           N  
ATOM    812  CA  CYS A  53      -4.407  -3.446  -0.386  1.00 50.30           C  
ATOM    813  C   CYS A  53      -4.514  -4.916   0.098  1.00  4.40           C  
ATOM    814  O   CYS A  53      -3.641  -5.761  -0.157  1.00 55.12           O  
ATOM    815  CB  CYS A  53      -3.965  -2.529   0.791  1.00  3.14           C  
ATOM    816  SG  CYS A  53      -5.108  -2.427   2.216  1.00 30.12           S  
ATOM    817  H   CYS A  53      -6.167  -2.208  -0.602  1.00 72.44           H  
ATOM    818  HA  CYS A  53      -3.639  -3.381  -1.148  1.00 73.40           H  
ATOM    819  HB2 CYS A  53      -3.023  -2.885   1.173  1.00 24.42           H  
ATOM    820  HB3 CYS A  53      -3.824  -1.530   0.408  1.00 60.00           H  
ATOM    821  N   GLN A  54      -5.605  -5.161   0.797  1.00  1.31           N  
ATOM    822  CA  GLN A  54      -5.945  -6.477   1.331  1.00  2.14           C  
ATOM    823  C   GLN A  54      -6.049  -7.566   0.262  1.00 34.55           C  
ATOM    824  O   GLN A  54      -5.425  -8.602   0.357  1.00  4.44           O  
ATOM    825  CB  GLN A  54      -7.175  -6.444   2.215  1.00 65.21           C  
ATOM    826  CG  GLN A  54      -7.636  -7.810   2.694  1.00 45.34           C  
ATOM    827  CD  GLN A  54      -8.922  -7.763   3.476  1.00 74.33           C  
ATOM    828  OE1 GLN A  54      -9.775  -6.908   3.244  1.00 42.13           O  
ATOM    829  NE2 GLN A  54      -9.079  -8.666   4.406  1.00  1.23           N  
ATOM    830  H   GLN A  54      -5.913  -4.235   0.898  1.00 13.40           H  
ATOM    831  HA  GLN A  54      -5.099  -6.746   1.949  1.00 13.12           H  
ATOM    832  HB2 GLN A  54      -6.853  -5.920   3.100  1.00 41.21           H  
ATOM    833  HB3 GLN A  54      -7.983  -5.937   1.714  1.00 74.42           H  
ATOM    834  HG2 GLN A  54      -7.782  -8.445   1.834  1.00 45.31           H  
ATOM    835  HG3 GLN A  54      -6.861  -8.229   3.319  1.00 34.24           H  
ATOM    836 HE21 GLN A  54      -8.364  -9.321   4.548  1.00 13.45           H  
ATOM    837 HE22 GLN A  54      -9.907  -8.650   4.936  1.00  0.22           H  
ATOM    838  N   ARG A  55      -6.793  -7.271  -0.772  1.00 11.43           N  
ATOM    839  CA  ARG A  55      -7.038  -8.202  -1.855  1.00 43.30           C  
ATOM    840  C   ARG A  55      -5.740  -8.490  -2.549  1.00 11.03           C  
ATOM    841  O   ARG A  55      -5.449  -9.673  -2.733  1.00 63.05           O  
ATOM    842  CB  ARG A  55      -8.056  -7.636  -2.828  1.00 13.41           C  
ATOM    843  CG  ARG A  55      -8.364  -8.544  -3.991  1.00 64.25           C  
ATOM    844  CD  ARG A  55      -9.345  -7.900  -4.927  1.00 62.53           C  
ATOM    845  NE  ARG A  55      -9.677  -8.771  -6.053  1.00 50.12           N  
ATOM    846  CZ  ARG A  55     -10.220  -8.366  -7.207  1.00 45.43           C  
ATOM    847  NH1 ARG A  55     -10.441  -7.071  -7.435  1.00 43.34           N  
ATOM    848  NH2 ARG A  55     -10.556  -9.255  -8.125  1.00 51.13           N  
ATOM    849  H   ARG A  55      -7.123  -6.343  -0.784  1.00 33.44           H  
ATOM    850  HA  ARG A  55      -7.388  -9.145  -1.462  1.00 51.23           H  
ATOM    851  HB2 ARG A  55      -8.976  -7.450  -2.293  1.00 41.32           H  
ATOM    852  HB3 ARG A  55      -7.686  -6.700  -3.217  1.00 51.24           H  
ATOM    853  HG2 ARG A  55      -7.449  -8.755  -4.525  1.00 70.25           H  
ATOM    854  HG3 ARG A  55      -8.784  -9.465  -3.615  1.00 10.44           H  
ATOM    855  HD2 ARG A  55     -10.240  -7.666  -4.367  1.00 43.44           H  
ATOM    856  HD3 ARG A  55      -8.917  -6.980  -5.296  1.00 62.55           H  
ATOM    857  HE  ARG A  55      -9.481  -9.726  -5.902  1.00 61.13           H  
ATOM    858 HH11 ARG A  55     -10.218  -6.359  -6.760  1.00 53.15           H  
ATOM    859 HH12 ARG A  55     -10.833  -6.745  -8.298  1.00 72.33           H  
ATOM    860 HH21 ARG A  55     -10.428 -10.246  -7.991  1.00 10.14           H  
ATOM    861 HH22 ARG A  55     -10.958  -8.970  -9.006  1.00 74.10           H  
ATOM    862  N   THR A  56      -4.933  -7.550  -2.923  1.00 55.23           N  
ATOM    863  CA  THR A  56      -3.766  -7.902  -3.662  1.00 22.33           C  
ATOM    864  C   THR A  56      -2.648  -8.509  -2.791  1.00 72.25           C  
ATOM    865  O   THR A  56      -2.043  -9.508  -3.195  1.00 53.41           O  
ATOM    866  CB  THR A  56      -3.250  -6.708  -4.516  1.00 35.44           C  
ATOM    867  OG1 THR A  56      -2.160  -7.094  -5.366  1.00 12.20           O  
ATOM    868  CG2 THR A  56      -2.799  -5.577  -3.638  1.00 31.31           C  
ATOM    869  H   THR A  56      -5.126  -6.591  -2.840  1.00 62.15           H  
ATOM    870  HA  THR A  56      -4.083  -8.671  -4.351  1.00 52.02           H  
ATOM    871  HB  THR A  56      -4.062  -6.356  -5.136  1.00  2.14           H  
ATOM    872  HG1 THR A  56      -2.239  -8.040  -5.576  1.00  1.03           H  
ATOM    873 HG21 THR A  56      -1.999  -5.918  -2.998  1.00 43.13           H  
ATOM    874 HG22 THR A  56      -2.445  -4.761  -4.250  1.00 52.14           H  
ATOM    875 HG23 THR A  56      -3.628  -5.238  -3.033  1.00 74.52           H  
ATOM    876  N   CYS A  57      -2.379  -7.992  -1.587  1.00 42.04           N  
ATOM    877  CA  CYS A  57      -1.250  -8.440  -0.804  1.00 11.02           C  
ATOM    878  C   CYS A  57      -1.582  -9.480   0.282  1.00 71.51           C  
ATOM    879  O   CYS A  57      -0.684 -10.172   0.780  1.00 71.50           O  
ATOM    880  CB  CYS A  57      -0.476  -7.270  -0.227  1.00 32.22           C  
ATOM    881  SG  CYS A  57       0.110  -6.030  -1.446  1.00 40.22           S  
ATOM    882  H   CYS A  57      -2.974  -7.302  -1.222  1.00 32.40           H  
ATOM    883  HA  CYS A  57      -0.595  -8.980  -1.467  1.00 42.31           H  
ATOM    884  HB2 CYS A  57      -1.106  -6.750   0.478  1.00 53.10           H  
ATOM    885  HB3 CYS A  57       0.391  -7.646   0.297  1.00 12.43           H  
ATOM    886  N   LEU A  58      -2.860  -9.581   0.671  1.00 24.24           N  
ATOM    887  CA  LEU A  58      -3.229 -10.465   1.770  1.00 52.43           C  
ATOM    888  C   LEU A  58      -3.833 -11.769   1.271  1.00 31.54           C  
ATOM    889  O   LEU A  58      -3.734 -12.808   1.931  1.00 62.22           O  
ATOM    890  CB  LEU A  58      -4.181  -9.766   2.777  1.00 72.22           C  
ATOM    891  CG  LEU A  58      -4.531 -10.564   4.046  1.00 12.24           C  
ATOM    892  CD1 LEU A  58      -3.285 -10.820   4.877  1.00 13.52           C  
ATOM    893  CD2 LEU A  58      -5.575  -9.841   4.875  1.00 12.00           C  
ATOM    894  H   LEU A  58      -3.560  -9.054   0.226  1.00 11.34           H  
ATOM    895  HA  LEU A  58      -2.300 -10.647   2.281  1.00 41.34           H  
ATOM    896  HB2 LEU A  58      -3.723  -8.838   3.084  1.00  3.52           H  
ATOM    897  HB3 LEU A  58      -5.102  -9.534   2.263  1.00 54.43           H  
ATOM    898  HG  LEU A  58      -4.930 -11.524   3.755  1.00 52.31           H  
ATOM    899 HD11 LEU A  58      -2.572 -11.378   4.290  1.00 72.32           H  
ATOM    900 HD12 LEU A  58      -2.854  -9.878   5.180  1.00 70.41           H  
ATOM    901 HD13 LEU A  58      -3.552 -11.389   5.755  1.00 11.00           H  
ATOM    902 HD21 LEU A  58      -5.209  -8.855   5.127  1.00 72.55           H  
ATOM    903 HD22 LEU A  58      -6.486  -9.751   4.302  1.00  1.30           H  
ATOM    904 HD23 LEU A  58      -5.769 -10.393   5.781  1.00 34.25           H  
ATOM    905  N   TYR A  59      -4.414 -11.748   0.087  1.00 64.44           N  
ATOM    906  CA  TYR A  59      -5.007 -12.945  -0.480  1.00 23.02           C  
ATOM    907  C   TYR A  59      -3.981 -13.724  -1.260  1.00 71.40           C  
ATOM    908  O   TYR A  59      -3.872 -13.620  -2.491  1.00  4.04           O  
ATOM    909  CB  TYR A  59      -6.264 -12.676  -1.321  1.00  1.12           C  
ATOM    910  CG  TYR A  59      -7.469 -12.172  -0.551  1.00 14.21           C  
ATOM    911  CD1 TYR A  59      -7.573 -10.864  -0.141  1.00 73.33           C  
ATOM    912  CD2 TYR A  59      -8.513 -13.032  -0.245  1.00 62.22           C  
ATOM    913  CE1 TYR A  59      -8.676 -10.412   0.554  1.00  1.03           C  
ATOM    914  CE2 TYR A  59      -9.620 -12.592   0.448  1.00 55.15           C  
ATOM    915  CZ  TYR A  59      -9.696 -11.281   0.847  1.00 50.22           C  
ATOM    916  OH  TYR A  59     -10.800 -10.837   1.539  1.00 44.25           O  
ATOM    917  H   TYR A  59      -4.387 -10.961  -0.495  1.00  3.21           H  
ATOM    918  HA  TYR A  59      -5.265 -13.594   0.343  1.00 71.14           H  
ATOM    919  HB2 TYR A  59      -6.033 -11.936  -2.071  1.00 54.45           H  
ATOM    920  HB3 TYR A  59      -6.547 -13.592  -1.818  1.00  4.01           H  
ATOM    921  HD1 TYR A  59      -6.769 -10.179  -0.370  1.00 44.25           H  
ATOM    922  HD2 TYR A  59      -8.448 -14.063  -0.558  1.00 22.44           H  
ATOM    923  HE1 TYR A  59      -8.734  -9.380   0.866  1.00 33.43           H  
ATOM    924  HE2 TYR A  59     -10.422 -13.282   0.674  1.00  2.22           H  
ATOM    925  HH  TYR A  59     -10.877 -11.417   2.314  1.00 24.34           H  
ATOM    926  N   THR A  60      -3.173 -14.405  -0.521  1.00 22.21           N  
ATOM    927  CA  THR A  60      -2.229 -15.317  -1.049  1.00 23.21           C  
ATOM    928  C   THR A  60      -2.941 -16.648  -1.363  1.00 74.22           C  
ATOM    929  O   THR A  60      -3.159 -16.943  -2.561  1.00 33.51           O  
ATOM    930  CB  THR A  60      -0.987 -15.487  -0.092  1.00 34.51           C  
ATOM    931  OG1 THR A  60      -0.080 -16.486  -0.582  1.00 71.45           O  
ATOM    932  CG2 THR A  60      -1.392 -15.793   1.349  1.00 14.03           C  
ATOM    933  OXT THR A  60      -3.363 -17.361  -0.424  1.00  0.00           O  
ATOM    934  H   THR A  60      -3.225 -14.219   0.442  1.00 42.05           H  
ATOM    935  HA  THR A  60      -1.893 -14.905  -1.989  1.00 24.31           H  
ATOM    936  HB  THR A  60      -0.457 -14.545  -0.113  1.00 74.23           H  
ATOM    937  HG1 THR A  60       0.145 -16.202  -1.483  1.00  4.41           H  
ATOM    938 HG21 THR A  60      -1.998 -14.986   1.732  1.00 72.34           H  
ATOM    939 HG22 THR A  60      -1.959 -16.712   1.372  1.00 61.45           H  
ATOM    940 HG23 THR A  60      -0.504 -15.899   1.953  1.00 63.41           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -0.253 -17.235  -6.733  1.00 42.22           N  
ATOM      2  CA  LYS A   1      -0.668 -17.463  -5.344  1.00 30.24           C  
ATOM      3  C   LYS A   1       0.287 -16.708  -4.401  1.00 71.52           C  
ATOM      4  O   LYS A   1      -0.159 -16.125  -3.399  1.00 54.15           O  
ATOM      5  CB  LYS A   1      -0.773 -18.994  -5.058  1.00  3.41           C  
ATOM      6  CG  LYS A   1      -1.297 -19.457  -3.674  1.00 12.14           C  
ATOM      7  CD  LYS A   1      -0.306 -19.228  -2.530  1.00 60.31           C  
ATOM      8  CE  LYS A   1      -0.759 -19.900  -1.235  1.00 61.42           C  
ATOM      9  NZ  LYS A   1      -2.078 -19.429  -0.766  1.00 75.31           N  
ATOM     10  HA  LYS A   1      -1.610 -16.962  -5.195  1.00 11.35           H  
ATOM     11  HB2 LYS A   1      -1.433 -19.421  -5.798  1.00 34.35           H  
ATOM     12  HB3 LYS A   1       0.208 -19.424  -5.208  1.00 50.44           H  
ATOM     13  HG2 LYS A   1      -2.201 -18.914  -3.445  1.00 63.31           H  
ATOM     14  HG3 LYS A   1      -1.525 -20.511  -3.736  1.00 33.24           H  
ATOM     15  HD2 LYS A   1       0.654 -19.631  -2.814  1.00 32.21           H  
ATOM     16  HD3 LYS A   1      -0.213 -18.165  -2.364  1.00  5.15           H  
ATOM     17  HE2 LYS A   1      -0.813 -20.966  -1.397  1.00 44.41           H  
ATOM     18  HE3 LYS A   1      -0.021 -19.696  -0.472  1.00 51.14           H  
ATOM     19  HZ1 LYS A   1      -2.069 -18.389  -0.646  1.00  4.41           H  
ATOM     20  HZ2 LYS A   1      -2.841 -19.639  -1.448  1.00 73.11           H  
ATOM     21  HZ3 LYS A   1      -2.324 -19.855   0.151  1.00 71.44           H  
ATOM     22  N   ASP A   2       1.577 -16.685  -4.721  1.00 44.22           N  
ATOM     23  CA  ASP A   2       2.546 -15.930  -3.913  1.00 51.30           C  
ATOM     24  C   ASP A   2       2.270 -14.430  -4.062  1.00 20.34           C  
ATOM     25  O   ASP A   2       1.660 -13.992  -5.043  1.00 24.51           O  
ATOM     26  CB  ASP A   2       4.007 -16.284  -4.282  1.00 54.13           C  
ATOM     27  CG  ASP A   2       5.034 -15.534  -3.435  1.00 60.13           C  
ATOM     28  OD1 ASP A   2       4.899 -15.521  -2.190  1.00  2.40           O  
ATOM     29  OD2 ASP A   2       5.997 -14.945  -3.985  1.00 61.43           O  
ATOM     30  H   ASP A   2       1.917 -17.172  -5.508  1.00 31.15           H  
ATOM     31  HA  ASP A   2       2.346 -16.155  -2.878  1.00 30.34           H  
ATOM     32  HB2 ASP A   2       4.163 -17.343  -4.144  1.00 22.23           H  
ATOM     33  HB3 ASP A   2       4.172 -16.034  -5.320  1.00 75.14           H  
ATOM     34  N   ARG A   3       2.695 -13.677  -3.084  1.00 53.35           N  
ATOM     35  CA  ARG A   3       2.442 -12.241  -2.968  1.00 62.30           C  
ATOM     36  C   ARG A   3       3.042 -11.513  -4.163  1.00 64.33           C  
ATOM     37  O   ARG A   3       4.193 -11.768  -4.515  1.00 34.51           O  
ATOM     38  CB  ARG A   3       3.171 -11.713  -1.731  1.00 42.21           C  
ATOM     39  CG  ARG A   3       3.027 -12.558  -0.476  1.00 34.45           C  
ATOM     40  CD  ARG A   3       4.388 -12.698   0.193  1.00 23.44           C  
ATOM     41  NE  ARG A   3       5.359 -13.281  -0.760  1.00 60.34           N  
ATOM     42  CZ  ARG A   3       6.530 -12.738  -1.113  1.00 35.51           C  
ATOM     43  NH1 ARG A   3       7.066 -11.770  -0.393  1.00 55.34           N  
ATOM     44  NH2 ARG A   3       7.177 -13.214  -2.169  1.00 73.24           N  
ATOM     45  H   ARG A   3       3.264 -14.049  -2.377  1.00 12.13           H  
ATOM     46  HA  ARG A   3       1.386 -12.044  -2.865  1.00 64.13           H  
ATOM     47  HB2 ARG A   3       4.224 -11.647  -1.959  1.00 44.31           H  
ATOM     48  HB3 ARG A   3       2.801 -10.724  -1.514  1.00 22.54           H  
ATOM     49  HG2 ARG A   3       2.339 -12.075   0.202  1.00 54.44           H  
ATOM     50  HG3 ARG A   3       2.664 -13.537  -0.746  1.00 70.25           H  
ATOM     51  HD2 ARG A   3       4.732 -11.723   0.508  1.00 64.02           H  
ATOM     52  HD3 ARG A   3       4.303 -13.353   1.047  1.00 40.34           H  
ATOM     53  HE  ARG A   3       5.060 -14.100  -1.232  1.00 13.32           H  
ATOM     54 HH11 ARG A   3       6.642 -11.398   0.442  1.00 15.35           H  
ATOM     55 HH12 ARG A   3       7.941 -11.326  -0.619  1.00 42.10           H  
ATOM     56 HH21 ARG A   3       6.797 -13.981  -2.708  1.00 53.44           H  
ATOM     57 HH22 ARG A   3       8.046 -12.828  -2.501  1.00  3.54           H  
ATOM     58  N   PRO A   4       2.271 -10.634  -4.823  1.00 43.01           N  
ATOM     59  CA  PRO A   4       2.796  -9.775  -5.894  1.00 12.45           C  
ATOM     60  C   PRO A   4       3.955  -8.957  -5.325  1.00 41.32           C  
ATOM     61  O   PRO A   4       3.852  -8.470  -4.188  1.00 41.41           O  
ATOM     62  CB  PRO A   4       1.605  -8.882  -6.242  1.00 70.12           C  
ATOM     63  CG  PRO A   4       0.413  -9.657  -5.810  1.00 31.10           C  
ATOM     64  CD  PRO A   4       0.839 -10.403  -4.585  1.00 70.21           C  
ATOM     65  HA  PRO A   4       3.151 -10.325  -6.755  1.00 31.22           H  
ATOM     66  HB2 PRO A   4       1.686  -7.950  -5.704  1.00 20.34           H  
ATOM     67  HB3 PRO A   4       1.586  -8.693  -7.306  1.00 22.11           H  
ATOM     68  HG2 PRO A   4      -0.396  -8.981  -5.579  1.00 43.34           H  
ATOM     69  HG3 PRO A   4       0.120 -10.345  -6.589  1.00 71.11           H  
ATOM     70  HD2 PRO A   4       0.687  -9.800  -3.702  1.00 54.25           H  
ATOM     71  HD3 PRO A   4       0.304 -11.336  -4.507  1.00 11.15           H  
ATOM     72  N   SER A   5       5.043  -8.796  -6.046  1.00 10.34           N  
ATOM     73  CA  SER A   5       6.255  -8.116  -5.581  1.00 34.30           C  
ATOM     74  C   SER A   5       6.101  -6.616  -5.200  1.00 73.13           C  
ATOM     75  O   SER A   5       7.069  -5.974  -4.775  1.00 40.45           O  
ATOM     76  CB  SER A   5       7.338  -8.288  -6.630  1.00 71.43           C  
ATOM     77  OG  SER A   5       7.508  -9.668  -6.930  1.00 15.21           O  
ATOM     78  H   SER A   5       5.085  -9.235  -6.925  1.00 31.34           H  
ATOM     79  HA  SER A   5       6.562  -8.705  -4.730  1.00 42.51           H  
ATOM     80  HB2 SER A   5       7.055  -7.761  -7.531  1.00 22.32           H  
ATOM     81  HB3 SER A   5       8.271  -7.897  -6.253  1.00 43.24           H  
ATOM     82  HG  SER A   5       8.281  -9.982  -6.440  1.00 51.14           H  
ATOM     83  N   LEU A   6       4.907  -6.070  -5.361  1.00 74.34           N  
ATOM     84  CA  LEU A   6       4.706  -4.663  -5.044  1.00 74.35           C  
ATOM     85  C   LEU A   6       4.429  -4.464  -3.565  1.00 33.31           C  
ATOM     86  O   LEU A   6       4.354  -3.356  -3.089  1.00 63.14           O  
ATOM     87  CB  LEU A   6       3.572  -4.001  -5.879  1.00 54.32           C  
ATOM     88  CG  LEU A   6       2.108  -4.171  -5.402  1.00 53.52           C  
ATOM     89  CD1 LEU A   6       1.182  -3.346  -6.264  1.00 12.42           C  
ATOM     90  CD2 LEU A   6       1.664  -5.612  -5.424  1.00 20.34           C  
ATOM     91  H   LEU A   6       4.148  -6.584  -5.711  1.00 74.50           H  
ATOM     92  HA  LEU A   6       5.627  -4.140  -5.261  1.00 63.34           H  
ATOM     93  HB2 LEU A   6       3.774  -2.941  -5.923  1.00 31.24           H  
ATOM     94  HB3 LEU A   6       3.641  -4.390  -6.885  1.00 34.51           H  
ATOM     95  HG  LEU A   6       2.030  -3.798  -4.390  1.00 22.24           H  
ATOM     96 HD11 LEU A   6       1.270  -3.666  -7.292  1.00 51.42           H  
ATOM     97 HD12 LEU A   6       0.163  -3.476  -5.930  1.00  0.41           H  
ATOM     98 HD13 LEU A   6       1.456  -2.303  -6.189  1.00 42.24           H  
ATOM     99 HD21 LEU A   6       2.311  -6.198  -4.788  1.00 21.43           H  
ATOM    100 HD22 LEU A   6       0.650  -5.682  -5.062  1.00 50.41           H  
ATOM    101 HD23 LEU A   6       1.714  -5.989  -6.434  1.00 52.40           H  
ATOM    102  N   CYS A   7       4.225  -5.535  -2.852  1.00 55.55           N  
ATOM    103  CA  CYS A   7       3.956  -5.490  -1.444  1.00 41.31           C  
ATOM    104  C   CYS A   7       5.262  -5.299  -0.638  1.00  3.34           C  
ATOM    105  O   CYS A   7       5.257  -4.823   0.496  1.00 54.22           O  
ATOM    106  CB  CYS A   7       3.264  -6.789  -1.059  1.00 52.22           C  
ATOM    107  SG  CYS A   7       1.801  -7.164  -2.098  1.00  2.01           S  
ATOM    108  H   CYS A   7       4.243  -6.409  -3.297  1.00 24.54           H  
ATOM    109  HA  CYS A   7       3.272  -4.675  -1.252  1.00 72.00           H  
ATOM    110  HB2 CYS A   7       3.959  -7.609  -1.162  1.00 64.24           H  
ATOM    111  HB3 CYS A   7       2.930  -6.724  -0.034  1.00 10.31           H  
ATOM    112  N   ASP A   8       6.374  -5.627  -1.288  1.00  2.05           N  
ATOM    113  CA  ASP A   8       7.743  -5.509  -0.756  1.00 34.00           C  
ATOM    114  C   ASP A   8       8.359  -4.249  -1.353  1.00  4.21           C  
ATOM    115  O   ASP A   8       9.582  -4.082  -1.427  1.00 22.13           O  
ATOM    116  CB  ASP A   8       8.547  -6.760  -1.184  1.00 71.43           C  
ATOM    117  CG  ASP A   8       9.953  -6.833  -0.612  1.00  1.34           C  
ATOM    118  OD1 ASP A   8      10.109  -6.973   0.616  1.00 62.42           O  
ATOM    119  OD2 ASP A   8      10.933  -6.796  -1.389  1.00 54.32           O  
ATOM    120  H   ASP A   8       6.270  -5.975  -2.198  1.00 24.20           H  
ATOM    121  HA  ASP A   8       7.695  -5.459   0.323  1.00 72.41           H  
ATOM    122  HB2 ASP A   8       8.015  -7.641  -0.854  1.00 41.22           H  
ATOM    123  HB3 ASP A   8       8.615  -6.779  -2.262  1.00 53.04           H  
ATOM    124  N   LEU A   9       7.508  -3.372  -1.808  1.00 62.12           N  
ATOM    125  CA  LEU A   9       7.933  -2.311  -2.580  1.00 32.53           C  
ATOM    126  C   LEU A   9       8.055  -1.323  -1.552  1.00 25.31           C  
ATOM    127  O   LEU A   9       7.105  -1.207  -0.735  1.00 72.01           O  
ATOM    128  CB  LEU A   9       6.858  -1.949  -3.627  1.00  4.14           C  
ATOM    129  CG  LEU A   9       7.240  -1.071  -4.844  1.00 52.02           C  
ATOM    130  CD1 LEU A   9       7.684   0.323  -4.456  1.00  4.50           C  
ATOM    131  CD2 LEU A   9       8.290  -1.760  -5.693  1.00  4.31           C  
ATOM    132  H   LEU A   9       6.672  -3.152  -1.347  1.00 72.04           H  
ATOM    133  HA  LEU A   9       8.884  -2.528  -3.043  1.00 74.24           H  
ATOM    134  HB2 LEU A   9       6.463  -2.874  -4.015  1.00 75.13           H  
ATOM    135  HB3 LEU A   9       6.057  -1.453  -3.098  1.00 53.14           H  
ATOM    136  HG  LEU A   9       6.358  -0.953  -5.457  1.00 63.14           H  
ATOM    137 HD11 LEU A   9       8.551   0.261  -3.816  1.00 32.54           H  
ATOM    138 HD12 LEU A   9       7.933   0.880  -5.345  1.00 24.43           H  
ATOM    139 HD13 LEU A   9       6.882   0.823  -3.934  1.00 32.13           H  
ATOM    140 HD21 LEU A   9       9.169  -1.948  -5.094  1.00 41.31           H  
ATOM    141 HD22 LEU A   9       7.899  -2.698  -6.059  1.00 33.22           H  
ATOM    142 HD23 LEU A   9       8.555  -1.126  -6.527  1.00 13.12           H  
ATOM    143  N   PRO A  10       9.179  -0.690  -1.453  1.00  5.31           N  
ATOM    144  CA  PRO A  10       9.398   0.319  -0.494  1.00 74.25           C  
ATOM    145  C   PRO A  10       8.225   1.260  -0.386  1.00 43.42           C  
ATOM    146  O   PRO A  10       7.570   1.587  -1.378  1.00 21.20           O  
ATOM    147  CB  PRO A  10      10.600   1.114  -1.075  1.00 65.44           C  
ATOM    148  CG  PRO A  10      10.957   0.448  -2.361  1.00  2.12           C  
ATOM    149  CD  PRO A  10      10.368  -0.910  -2.286  1.00 31.14           C  
ATOM    150  HA  PRO A  10       9.664   0.007   0.507  1.00 62.42           H  
ATOM    151  HB2 PRO A  10      10.302   2.139  -1.236  1.00 61.23           H  
ATOM    152  HB3 PRO A  10      11.422   1.091  -0.375  1.00 61.30           H  
ATOM    153  HG2 PRO A  10      10.532   0.994  -3.189  1.00 62.23           H  
ATOM    154  HG3 PRO A  10      12.030   0.384  -2.463  1.00 64.21           H  
ATOM    155  HD2 PRO A  10      10.094  -1.253  -3.273  1.00 15.41           H  
ATOM    156  HD3 PRO A  10      11.047  -1.600  -1.811  1.00 52.11           H  
ATOM    157  N   ALA A  11       8.009   1.725   0.757  1.00 15.42           N  
ATOM    158  CA  ALA A  11       7.077   2.760   1.150  1.00  4.31           C  
ATOM    159  C   ALA A  11       7.887   4.014   1.027  1.00 24.22           C  
ATOM    160  O   ALA A  11       8.761   4.332   1.852  1.00 12.20           O  
ATOM    161  CB  ALA A  11       6.684   2.551   2.586  1.00 44.30           C  
ATOM    162  H   ALA A  11       8.613   1.341   1.426  1.00 43.20           H  
ATOM    163  HA  ALA A  11       6.210   2.831   0.508  1.00 71.34           H  
ATOM    164  HB1 ALA A  11       6.092   3.387   2.928  1.00 41.34           H  
ATOM    165  HB2 ALA A  11       7.573   2.468   3.192  1.00 74.34           H  
ATOM    166  HB3 ALA A  11       6.109   1.641   2.675  1.00 20.33           H  
ATOM    167  N   ASP A  12       7.647   4.660  -0.044  1.00 21.50           N  
ATOM    168  CA  ASP A  12       8.344   5.894  -0.227  1.00  4.02           C  
ATOM    169  C   ASP A  12       7.357   7.029   0.017  1.00 73.42           C  
ATOM    170  O   ASP A  12       6.184   6.887  -0.311  1.00 40.33           O  
ATOM    171  CB  ASP A  12       9.014   6.015  -1.584  1.00  1.53           C  
ATOM    172  CG  ASP A  12       9.975   7.186  -1.624  1.00  2.10           C  
ATOM    173  OD1 ASP A  12       9.552   8.329  -1.827  1.00 45.02           O  
ATOM    174  OD2 ASP A  12      11.182   6.981  -1.431  1.00 43.41           O  
ATOM    175  H   ASP A  12       6.858   4.436  -0.581  1.00 62.24           H  
ATOM    176  HA  ASP A  12       9.073   5.893   0.568  1.00  5.53           H  
ATOM    177  HB2 ASP A  12       9.567   5.110  -1.793  1.00 63.14           H  
ATOM    178  HB3 ASP A  12       8.260   6.163  -2.342  1.00 63.24           H  
ATOM    179  N   SER A  13       7.778   8.095   0.634  1.00 41.34           N  
ATOM    180  CA  SER A  13       6.871   9.145   1.050  1.00 31.11           C  
ATOM    181  C   SER A  13       6.599  10.132  -0.071  1.00  1.24           C  
ATOM    182  O   SER A  13       5.587  10.872  -0.051  1.00 32.15           O  
ATOM    183  CB  SER A  13       7.394   9.813   2.313  1.00 73.11           C  
ATOM    184  OG  SER A  13       7.522   8.835   3.358  1.00 11.41           O  
ATOM    185  H   SER A  13       8.734   8.273   0.761  1.00 63.42           H  
ATOM    186  HA  SER A  13       5.862   8.803   1.224  1.00  1.24           H  
ATOM    187  HB2 SER A  13       8.361  10.252   2.113  1.00  3.24           H  
ATOM    188  HB3 SER A  13       6.701  10.577   2.635  1.00 20.33           H  
ATOM    189  HG  SER A  13       6.829   8.187   3.153  1.00  3.44           H  
ATOM    190  N   GLY A  14       7.480  10.164  -1.022  1.00 64.33           N  
ATOM    191  CA  GLY A  14       7.265  10.970  -2.152  1.00 53.31           C  
ATOM    192  C   GLY A  14       7.849  12.324  -2.016  1.00 41.23           C  
ATOM    193  O   GLY A  14       8.367  12.693  -0.961  1.00 31.31           O  
ATOM    194  H   GLY A  14       8.299   9.619  -0.971  1.00 63.44           H  
ATOM    195  HA2 GLY A  14       7.707  10.487  -3.011  1.00 33.31           H  
ATOM    196  HA3 GLY A  14       6.203  11.063  -2.311  1.00 61.01           H  
ATOM    197  N   SER A  15       7.786  13.054  -3.061  1.00 40.43           N  
ATOM    198  CA  SER A  15       8.440  14.307  -3.115  1.00 40.12           C  
ATOM    199  C   SER A  15       7.449  15.426  -3.327  1.00 32.42           C  
ATOM    200  O   SER A  15       7.804  16.517  -3.773  1.00 34.23           O  
ATOM    201  CB  SER A  15       9.434  14.268  -4.274  1.00 60.34           C  
ATOM    202  OG  SER A  15      10.309  13.131  -4.167  1.00 14.45           O  
ATOM    203  H   SER A  15       7.213  12.793  -3.815  1.00 54.42           H  
ATOM    204  HA  SER A  15       9.011  14.435  -2.211  1.00  2.31           H  
ATOM    205  HB2 SER A  15       8.894  14.206  -5.207  1.00 70.45           H  
ATOM    206  HB3 SER A  15      10.034  15.165  -4.263  1.00 42.22           H  
ATOM    207  HG  SER A  15      10.334  12.840  -3.244  1.00 71.52           H  
ATOM    208  N   GLY A  16       6.195  15.147  -3.037  1.00 72.11           N  
ATOM    209  CA  GLY A  16       5.152  16.031  -3.409  1.00  2.13           C  
ATOM    210  C   GLY A  16       4.887  17.187  -2.473  1.00 62.53           C  
ATOM    211  O   GLY A  16       5.431  17.290  -1.368  1.00 21.14           O  
ATOM    212  H   GLY A  16       5.918  14.379  -2.489  1.00 35.41           H  
ATOM    213  HA2 GLY A  16       5.391  16.447  -4.378  1.00 22.54           H  
ATOM    214  HA3 GLY A  16       4.245  15.454  -3.512  1.00 75.41           H  
ATOM    215  N   THR A  17       4.045  18.034  -2.959  1.00 20.41           N  
ATOM    216  CA  THR A  17       3.626  19.209  -2.243  1.00  0.31           C  
ATOM    217  C   THR A  17       2.228  19.051  -1.610  1.00  0.12           C  
ATOM    218  O   THR A  17       1.806  19.869  -0.790  1.00  1.33           O  
ATOM    219  CB  THR A  17       3.669  20.463  -3.181  1.00  4.34           C  
ATOM    220  OG1 THR A  17       3.408  21.672  -2.442  1.00 12.11           O  
ATOM    221  CG2 THR A  17       2.650  20.341  -4.317  1.00 41.44           C  
ATOM    222  H   THR A  17       3.769  17.862  -3.889  1.00 14.40           H  
ATOM    223  HA  THR A  17       4.239  19.425  -1.381  1.00 42.13           H  
ATOM    224  HB  THR A  17       4.659  20.526  -3.609  1.00 12.53           H  
ATOM    225  HG1 THR A  17       3.446  21.448  -1.494  1.00 24.22           H  
ATOM    226 HG21 THR A  17       1.659  20.254  -3.896  1.00 41.32           H  
ATOM    227 HG22 THR A  17       2.699  21.217  -4.946  1.00 61.24           H  
ATOM    228 HG23 THR A  17       2.871  19.465  -4.908  1.00  1.42           H  
ATOM    229  N   LYS A  18       1.525  18.000  -1.964  1.00 21.33           N  
ATOM    230  CA  LYS A  18       0.142  17.778  -1.645  1.00 73.31           C  
ATOM    231  C   LYS A  18       0.073  16.764  -0.488  1.00 13.04           C  
ATOM    232  O   LYS A  18       1.070  16.139  -0.141  1.00 72.14           O  
ATOM    233  CB  LYS A  18      -0.453  17.122  -2.911  1.00 61.43           C  
ATOM    234  CG  LYS A  18      -1.960  16.901  -2.930  1.00 53.11           C  
ATOM    235  CD  LYS A  18      -2.718  18.207  -3.143  1.00 31.33           C  
ATOM    236  CE  LYS A  18      -2.324  18.885  -4.470  1.00 20.10           C  
ATOM    237  NZ  LYS A  18      -2.519  17.995  -5.637  1.00 54.33           N  
ATOM    238  H   LYS A  18       1.927  17.197  -2.355  1.00 73.01           H  
ATOM    239  HA  LYS A  18      -0.505  18.586  -1.335  1.00 32.54           H  
ATOM    240  HB2 LYS A  18      -0.208  17.740  -3.762  1.00 71.23           H  
ATOM    241  HB3 LYS A  18       0.031  16.164  -3.042  1.00 30.04           H  
ATOM    242  HG2 LYS A  18      -2.200  16.226  -3.739  1.00  1.42           H  
ATOM    243  HG3 LYS A  18      -2.266  16.460  -1.992  1.00 14.32           H  
ATOM    244  HD2 LYS A  18      -3.778  18.000  -3.159  1.00 11.15           H  
ATOM    245  HD3 LYS A  18      -2.493  18.879  -2.329  1.00 11.21           H  
ATOM    246  HE2 LYS A  18      -2.929  19.769  -4.604  1.00 51.13           H  
ATOM    247  HE3 LYS A  18      -1.284  19.172  -4.415  1.00 72.22           H  
ATOM    248  HZ1 LYS A  18      -3.498  17.634  -5.667  1.00 33.32           H  
ATOM    249  HZ2 LYS A  18      -2.300  18.451  -6.551  1.00 32.25           H  
ATOM    250  HZ3 LYS A  18      -1.901  17.155  -5.589  1.00 21.13           H  
ATOM    251  N   ALA A  19      -1.074  16.662   0.128  1.00 43.33           N  
ATOM    252  CA  ALA A  19      -1.319  15.692   1.177  1.00 54.14           C  
ATOM    253  C   ALA A  19      -2.433  14.771   0.740  1.00 12.40           C  
ATOM    254  O   ALA A  19      -3.535  15.233   0.427  1.00 54.12           O  
ATOM    255  CB  ALA A  19      -1.683  16.388   2.479  1.00 73.13           C  
ATOM    256  H   ALA A  19      -1.788  17.295  -0.104  1.00 55.02           H  
ATOM    257  HA  ALA A  19      -0.459  15.057   1.333  1.00 14.44           H  
ATOM    258  HB1 ALA A  19      -0.883  17.051   2.772  1.00 41.21           H  
ATOM    259  HB2 ALA A  19      -1.837  15.648   3.252  1.00 42.53           H  
ATOM    260  HB3 ALA A  19      -2.589  16.958   2.338  1.00 71.13           H  
ATOM    261  N   GLU A  20      -2.148  13.490   0.665  1.00 75.21           N  
ATOM    262  CA  GLU A  20      -3.114  12.530   0.224  1.00  4.33           C  
ATOM    263  C   GLU A  20      -2.960  11.211   0.991  1.00 62.31           C  
ATOM    264  O   GLU A  20      -1.850  10.720   1.241  1.00 71.01           O  
ATOM    265  CB  GLU A  20      -2.936  12.318  -1.278  1.00 31.24           C  
ATOM    266  CG  GLU A  20      -3.969  11.429  -1.924  1.00 51.43           C  
ATOM    267  CD  GLU A  20      -3.763  11.353  -3.397  1.00  4.01           C  
ATOM    268  OE1 GLU A  20      -4.191  12.275  -4.116  1.00 11.21           O  
ATOM    269  OE2 GLU A  20      -3.156  10.389  -3.869  1.00 51.44           O  
ATOM    270  H   GLU A  20      -1.261  13.149   0.913  1.00 25.11           H  
ATOM    271  HA  GLU A  20      -4.068  13.008   0.385  1.00 65.13           H  
ATOM    272  HB2 GLU A  20      -2.974  13.282  -1.764  1.00  2.35           H  
ATOM    273  HB3 GLU A  20      -1.961  11.885  -1.451  1.00 72.24           H  
ATOM    274  HG2 GLU A  20      -3.889  10.437  -1.504  1.00 74.21           H  
ATOM    275  HG3 GLU A  20      -4.952  11.831  -1.727  1.00 43.43           H  
ATOM    276  N   LYS A  21      -4.073  10.710   1.399  1.00 63.34           N  
ATOM    277  CA  LYS A  21      -4.149   9.553   2.254  1.00 34.44           C  
ATOM    278  C   LYS A  21      -4.173   8.327   1.420  1.00 24.25           C  
ATOM    279  O   LYS A  21      -5.101   8.132   0.636  1.00 70.04           O  
ATOM    280  CB  LYS A  21      -5.443   9.687   3.116  1.00 62.12           C  
ATOM    281  CG  LYS A  21      -5.787   8.571   4.133  1.00 44.24           C  
ATOM    282  CD  LYS A  21      -6.264   7.271   3.484  1.00 13.33           C  
ATOM    283  CE  LYS A  21      -6.846   6.314   4.509  1.00  3.14           C  
ATOM    284  NZ  LYS A  21      -8.130   6.809   5.051  1.00  5.43           N  
ATOM    285  H   LYS A  21      -4.927  11.073   1.071  1.00 22.11           H  
ATOM    286  HA  LYS A  21      -3.307   9.384   2.906  1.00  2.23           H  
ATOM    287  HB2 LYS A  21      -5.367  10.602   3.682  1.00 41.13           H  
ATOM    288  HB3 LYS A  21      -6.276   9.788   2.434  1.00 25.30           H  
ATOM    289  HG2 LYS A  21      -4.904   8.353   4.714  1.00 10.31           H  
ATOM    290  HG3 LYS A  21      -6.560   8.938   4.792  1.00 42.43           H  
ATOM    291  HD2 LYS A  21      -7.027   7.503   2.754  1.00 53.13           H  
ATOM    292  HD3 LYS A  21      -5.425   6.800   2.994  1.00  1.31           H  
ATOM    293  HE2 LYS A  21      -7.011   5.358   4.035  1.00 72.23           H  
ATOM    294  HE3 LYS A  21      -6.145   6.193   5.323  1.00 11.22           H  
ATOM    295  HZ1 LYS A  21      -8.053   7.775   5.440  1.00  3.24           H  
ATOM    296  HZ2 LYS A  21      -8.845   6.815   4.291  1.00 50.21           H  
ATOM    297  HZ3 LYS A  21      -8.478   6.190   5.815  1.00 30.32           H  
ATOM    298  N   ARG A  22      -3.166   7.491   1.522  1.00 72.32           N  
ATOM    299  CA  ARG A  22      -3.134   6.283   0.787  1.00  2.13           C  
ATOM    300  C   ARG A  22      -2.802   5.061   1.635  1.00 52.13           C  
ATOM    301  O   ARG A  22      -2.486   5.273   2.812  1.00 20.52           O  
ATOM    302  CB  ARG A  22      -2.029   6.402  -0.247  1.00 74.12           C  
ATOM    303  CG  ARG A  22      -2.246   7.418  -1.335  1.00 24.34           C  
ATOM    304  CD  ARG A  22      -3.346   6.990  -2.264  1.00 15.32           C  
ATOM    305  NE  ARG A  22      -3.350   7.800  -3.466  1.00 33.31           N  
ATOM    306  CZ  ARG A  22      -3.422   7.333  -4.699  1.00 31.21           C  
ATOM    307  NH1 ARG A  22      -3.450   6.024  -4.916  1.00 71.05           N  
ATOM    308  NH2 ARG A  22      -3.415   8.184  -5.709  1.00 61.53           N  
ATOM    309  H   ARG A  22      -2.275   7.692   1.876  1.00 55.21           H  
ATOM    310  HA  ARG A  22      -4.049   6.159   0.230  1.00 42.04           H  
ATOM    311  HB2 ARG A  22      -1.115   6.664   0.264  1.00  2.42           H  
ATOM    312  HB3 ARG A  22      -1.895   5.433  -0.707  1.00 14.43           H  
ATOM    313  HG2 ARG A  22      -2.514   8.361  -0.885  1.00 62.01           H  
ATOM    314  HG3 ARG A  22      -1.331   7.531  -1.896  1.00  5.55           H  
ATOM    315  HD2 ARG A  22      -3.193   5.955  -2.531  1.00 13.03           H  
ATOM    316  HD3 ARG A  22      -4.296   7.100  -1.761  1.00 73.31           H  
ATOM    317  HE  ARG A  22      -3.295   8.784  -3.346  1.00 75.13           H  
ATOM    318 HH11 ARG A  22      -3.405   5.372  -4.157  1.00 44.41           H  
ATOM    319 HH12 ARG A  22      -3.525   5.620  -5.839  1.00 14.32           H  
ATOM    320 HH21 ARG A  22      -3.348   9.168  -5.513  1.00 52.42           H  
ATOM    321 HH22 ARG A  22      -3.502   7.926  -6.684  1.00 14.05           H  
ATOM    322  N   ILE A  23      -2.786   3.866   1.166  1.00 75.31           N  
ATOM    323  CA  ILE A  23      -2.455   2.772   2.063  1.00 60.03           C  
ATOM    324  C   ILE A  23      -1.514   1.815   1.342  1.00 61.24           C  
ATOM    325  O   ILE A  23      -1.594   1.694   0.128  1.00 64.24           O  
ATOM    326  CB  ILE A  23      -3.768   2.047   2.580  1.00 52.34           C  
ATOM    327  CG1 ILE A  23      -3.465   1.009   3.650  1.00 22.31           C  
ATOM    328  CG2 ILE A  23      -4.516   1.362   1.444  1.00 11.04           C  
ATOM    329  CD1 ILE A  23      -4.710   0.444   4.308  1.00 25.22           C  
ATOM    330  H   ILE A  23      -3.010   3.694   0.221  1.00 30.14           H  
ATOM    331  HA  ILE A  23      -1.929   3.197   2.907  1.00 15.13           H  
ATOM    332  HB  ILE A  23      -4.422   2.798   2.998  1.00 63.30           H  
ATOM    333 HG12 ILE A  23      -2.923   0.186   3.209  1.00 22.42           H  
ATOM    334 HG13 ILE A  23      -2.857   1.463   4.419  1.00 54.14           H  
ATOM    335 HG21 ILE A  23      -4.768   2.059   0.660  1.00 70.31           H  
ATOM    336 HG22 ILE A  23      -3.886   0.568   1.067  1.00 54.15           H  
ATOM    337 HG23 ILE A  23      -5.408   0.906   1.849  1.00  4.10           H  
ATOM    338 HD11 ILE A  23      -5.333  -0.028   3.563  1.00  4.24           H  
ATOM    339 HD12 ILE A  23      -4.421  -0.288   5.048  1.00 41.12           H  
ATOM    340 HD13 ILE A  23      -5.260   1.243   4.784  1.00 54.01           H  
ATOM    341  N   TYR A  24      -0.593   1.193   2.053  1.00 54.45           N  
ATOM    342  CA  TYR A  24       0.298   0.239   1.419  1.00 64.13           C  
ATOM    343  C   TYR A  24       0.401  -0.987   2.306  1.00 72.51           C  
ATOM    344  O   TYR A  24      -0.087  -0.982   3.439  1.00 41.10           O  
ATOM    345  CB  TYR A  24       1.726   0.824   1.186  1.00 24.52           C  
ATOM    346  CG  TYR A  24       2.586   1.121   2.423  1.00 72.41           C  
ATOM    347  CD1 TYR A  24       3.379   0.125   2.984  1.00 41.14           C  
ATOM    348  CD2 TYR A  24       2.641   2.367   2.990  1.00 74.21           C  
ATOM    349  CE1 TYR A  24       4.186   0.364   4.067  1.00 62.12           C  
ATOM    350  CE2 TYR A  24       3.449   2.618   4.085  1.00 62.20           C  
ATOM    351  CZ  TYR A  24       4.217   1.611   4.615  1.00 14.52           C  
ATOM    352  OH  TYR A  24       5.030   1.867   5.699  1.00 50.33           O  
ATOM    353  H   TYR A  24      -0.503   1.366   3.019  1.00 51.11           H  
ATOM    354  HA  TYR A  24      -0.132  -0.048   0.471  1.00 34.42           H  
ATOM    355  HB2 TYR A  24       2.287   0.126   0.584  1.00 73.42           H  
ATOM    356  HB3 TYR A  24       1.624   1.744   0.628  1.00 21.23           H  
ATOM    357  HD1 TYR A  24       3.349  -0.864   2.551  1.00  2.30           H  
ATOM    358  HD2 TYR A  24       2.036   3.160   2.574  1.00 32.21           H  
ATOM    359  HE1 TYR A  24       4.791  -0.431   4.478  1.00 64.43           H  
ATOM    360  HE2 TYR A  24       3.484   3.601   4.530  1.00 43.54           H  
ATOM    361  HH  TYR A  24       4.583   2.491   6.291  1.00 51.54           H  
ATOM    362  N   TYR A  25       1.042  -2.010   1.808  1.00 71.24           N  
ATOM    363  CA  TYR A  25       1.252  -3.196   2.601  1.00  2.25           C  
ATOM    364  C   TYR A  25       2.507  -3.095   3.429  1.00 22.50           C  
ATOM    365  O   TYR A  25       3.613  -3.051   2.865  1.00 21.50           O  
ATOM    366  CB  TYR A  25       1.426  -4.385   1.652  1.00  0.23           C  
ATOM    367  CG  TYR A  25       1.771  -5.702   2.339  1.00  4.02           C  
ATOM    368  CD1 TYR A  25       0.823  -6.417   3.057  1.00 23.01           C  
ATOM    369  CD2 TYR A  25       3.044  -6.235   2.235  1.00 24.41           C  
ATOM    370  CE1 TYR A  25       1.144  -7.625   3.643  1.00 24.10           C  
ATOM    371  CE2 TYR A  25       3.371  -7.429   2.819  1.00 14.31           C  
ATOM    372  CZ  TYR A  25       2.425  -8.123   3.518  1.00 41.12           C  
ATOM    373  OH  TYR A  25       2.755  -9.323   4.082  1.00 14.12           O  
ATOM    374  H   TYR A  25       1.324  -2.160   0.881  1.00 70.14           H  
ATOM    375  HA  TYR A  25       0.317  -3.370   3.117  1.00 72.25           H  
ATOM    376  HB2 TYR A  25       0.503  -4.533   1.108  1.00 43.10           H  
ATOM    377  HB3 TYR A  25       2.214  -4.159   0.949  1.00 60.24           H  
ATOM    378  HD1 TYR A  25      -0.177  -6.019   3.152  1.00 51.15           H  
ATOM    379  HD2 TYR A  25       3.793  -5.688   1.683  1.00 42.42           H  
ATOM    380  HE1 TYR A  25       0.398  -8.174   4.199  1.00 34.13           H  
ATOM    381  HE2 TYR A  25       4.373  -7.822   2.721  1.00 34.03           H  
ATOM    382  HH  TYR A  25       2.057  -9.960   3.844  1.00 30.53           H  
ATOM    383  N   ASN A  26       2.386  -2.999   4.722  1.00 25.15           N  
ATOM    384  CA  ASN A  26       3.573  -3.048   5.537  1.00 70.20           C  
ATOM    385  C   ASN A  26       4.017  -4.496   5.630  1.00 44.33           C  
ATOM    386  O   ASN A  26       3.254  -5.381   6.015  1.00 31.33           O  
ATOM    387  CB  ASN A  26       3.364  -2.490   6.926  1.00 23.12           C  
ATOM    388  CG  ASN A  26       4.679  -2.405   7.678  1.00 42.14           C  
ATOM    389  OD1 ASN A  26       5.106  -3.367   8.324  1.00 73.43           O  
ATOM    390  ND2 ASN A  26       5.327  -1.270   7.590  1.00 45.05           N  
ATOM    391  H   ASN A  26       1.506  -2.929   5.155  1.00 24.22           H  
ATOM    392  HA  ASN A  26       4.399  -2.547   5.054  1.00  3.44           H  
ATOM    393  HB2 ASN A  26       2.935  -1.501   6.856  1.00 71.12           H  
ATOM    394  HB3 ASN A  26       2.696  -3.134   7.478  1.00 40.31           H  
ATOM    395 HD21 ASN A  26       4.949  -0.535   7.060  1.00 40.43           H  
ATOM    396 HD22 ASN A  26       6.200  -1.176   8.039  1.00 54.15           H  
ATOM    397  N   SER A  27       5.249  -4.704   5.249  1.00 22.43           N  
ATOM    398  CA  SER A  27       5.769  -6.044   5.106  1.00 74.25           C  
ATOM    399  C   SER A  27       6.034  -6.745   6.438  1.00 62.00           C  
ATOM    400  O   SER A  27       5.666  -7.905   6.619  1.00 23.05           O  
ATOM    401  CB  SER A  27       6.972  -6.110   4.179  1.00 62.35           C  
ATOM    402  OG  SER A  27       6.655  -5.644   2.868  1.00 55.34           O  
ATOM    403  H   SER A  27       5.754  -3.883   5.041  1.00 64.42           H  
ATOM    404  HA  SER A  27       4.914  -6.476   4.613  1.00 34.14           H  
ATOM    405  HB2 SER A  27       7.766  -5.498   4.580  1.00 70.10           H  
ATOM    406  HB3 SER A  27       7.311  -7.131   4.109  1.00  0.24           H  
ATOM    407  HG  SER A  27       5.836  -5.132   2.883  1.00 12.24           H  
ATOM    408  N   ALA A  28       6.633  -6.029   7.376  1.00 32.10           N  
ATOM    409  CA  ALA A  28       7.024  -6.581   8.662  1.00 45.24           C  
ATOM    410  C   ALA A  28       5.792  -6.867   9.511  1.00 21.11           C  
ATOM    411  O   ALA A  28       5.681  -7.901  10.158  1.00 11.43           O  
ATOM    412  CB  ALA A  28       7.911  -5.578   9.386  1.00 70.44           C  
ATOM    413  H   ALA A  28       6.712  -5.059   7.230  1.00 34.53           H  
ATOM    414  HA  ALA A  28       7.611  -7.468   8.476  1.00 10.52           H  
ATOM    415  HB1 ALA A  28       8.784  -5.369   8.786  1.00 45.44           H  
ATOM    416  HB2 ALA A  28       7.360  -4.665   9.550  1.00 70.43           H  
ATOM    417  HB3 ALA A  28       8.221  -5.987  10.335  1.00 24.32           H  
ATOM    418  N   ARG A  29       4.848  -5.940   9.464  1.00 62.13           N  
ATOM    419  CA  ARG A  29       3.607  -6.091  10.216  1.00 72.52           C  
ATOM    420  C   ARG A  29       2.628  -7.030   9.483  1.00 61.31           C  
ATOM    421  O   ARG A  29       1.665  -7.532  10.069  1.00 71.11           O  
ATOM    422  CB  ARG A  29       2.969  -4.744  10.639  1.00 72.15           C  
ATOM    423  CG  ARG A  29       3.709  -4.020  11.785  1.00 33.22           C  
ATOM    424  CD  ARG A  29       5.082  -3.500  11.375  1.00 11.30           C  
ATOM    425  NE  ARG A  29       5.888  -3.045  12.513  1.00  1.22           N  
ATOM    426  CZ  ARG A  29       6.973  -2.255  12.427  1.00 71.04           C  
ATOM    427  NH1 ARG A  29       7.293  -1.666  11.278  1.00 73.45           N  
ATOM    428  NH2 ARG A  29       7.710  -2.041  13.498  1.00 63.54           N  
ATOM    429  H   ARG A  29       5.052  -5.185   8.866  1.00 74.12           H  
ATOM    430  HA  ARG A  29       3.905  -6.633  11.103  1.00  1.14           H  
ATOM    431  HB2 ARG A  29       2.951  -4.085   9.784  1.00 23.31           H  
ATOM    432  HB3 ARG A  29       1.953  -4.926  10.958  1.00 41.15           H  
ATOM    433  HG2 ARG A  29       3.109  -3.184  12.111  1.00 22.11           H  
ATOM    434  HG3 ARG A  29       3.823  -4.712  12.606  1.00 31.54           H  
ATOM    435  HD2 ARG A  29       5.612  -4.296  10.872  1.00 62.12           H  
ATOM    436  HD3 ARG A  29       4.950  -2.677  10.689  1.00 43.34           H  
ATOM    437  HE  ARG A  29       5.620  -3.411  13.389  1.00 22.24           H  
ATOM    438 HH11 ARG A  29       6.747  -1.774  10.447  1.00 14.00           H  
ATOM    439 HH12 ARG A  29       8.109  -1.074  11.195  1.00  3.11           H  
ATOM    440 HH21 ARG A  29       7.469  -2.467  14.376  1.00 71.23           H  
ATOM    441 HH22 ARG A  29       8.540  -1.470  13.514  1.00 14.35           H  
ATOM    442  N   LYS A  30       2.935  -7.269   8.194  1.00 12.14           N  
ATOM    443  CA  LYS A  30       2.115  -8.090   7.259  1.00 41.10           C  
ATOM    444  C   LYS A  30       0.639  -7.586   7.215  1.00 65.11           C  
ATOM    445  O   LYS A  30      -0.322  -8.356   7.110  1.00 10.03           O  
ATOM    446  CB  LYS A  30       2.247  -9.597   7.642  1.00  2.43           C  
ATOM    447  CG  LYS A  30       1.576 -10.593   6.693  1.00 42.14           C  
ATOM    448  CD  LYS A  30       1.915 -12.020   7.069  1.00 31.51           C  
ATOM    449  CE  LYS A  30       1.297 -13.022   6.104  1.00  0.31           C  
ATOM    450  NZ  LYS A  30       1.682 -14.417   6.435  1.00  1.44           N  
ATOM    451  H   LYS A  30       3.826  -6.967   7.920  1.00 41.42           H  
ATOM    452  HA  LYS A  30       2.532  -7.935   6.273  1.00 63.15           H  
ATOM    453  HB2 LYS A  30       3.296  -9.848   7.685  1.00 61.55           H  
ATOM    454  HB3 LYS A  30       1.822  -9.730   8.627  1.00 73.52           H  
ATOM    455  HG2 LYS A  30       0.507 -10.463   6.745  1.00 24.11           H  
ATOM    456  HG3 LYS A  30       1.917 -10.401   5.685  1.00 33.32           H  
ATOM    457  HD2 LYS A  30       2.988 -12.139   7.056  1.00 64.30           H  
ATOM    458  HD3 LYS A  30       1.542 -12.215   8.063  1.00 30.11           H  
ATOM    459  HE2 LYS A  30       0.222 -12.933   6.152  1.00  3.33           H  
ATOM    460  HE3 LYS A  30       1.631 -12.790   5.103  1.00 44.21           H  
ATOM    461  HZ1 LYS A  30       1.461 -14.643   7.428  1.00 53.33           H  
ATOM    462  HZ2 LYS A  30       1.208 -15.098   5.803  1.00 33.45           H  
ATOM    463  HZ3 LYS A  30       2.712 -14.527   6.310  1.00 41.42           H  
ATOM    464  N   GLN A  31       0.504  -6.284   7.298  1.00  1.45           N  
ATOM    465  CA  GLN A  31      -0.764  -5.581   7.346  1.00 21.41           C  
ATOM    466  C   GLN A  31      -0.709  -4.233   6.640  1.00 61.15           C  
ATOM    467  O   GLN A  31       0.324  -3.543   6.630  1.00  2.03           O  
ATOM    468  CB  GLN A  31      -1.201  -5.395   8.816  1.00 53.22           C  
ATOM    469  CG  GLN A  31      -0.333  -4.467   9.640  1.00 31.43           C  
ATOM    470  CD  GLN A  31      -0.723  -4.467  11.101  1.00  3.24           C  
ATOM    471  OE1 GLN A  31      -0.197  -5.245  11.892  1.00 12.14           O  
ATOM    472  NE2 GLN A  31      -1.675  -3.658  11.459  1.00 74.31           N  
ATOM    473  H   GLN A  31       1.453  -6.032   7.314  1.00  1.14           H  
ATOM    474  HA  GLN A  31      -1.591  -6.060   6.836  1.00 23.21           H  
ATOM    475  HB2 GLN A  31      -2.205  -4.996   8.827  1.00 61.35           H  
ATOM    476  HB3 GLN A  31      -1.212  -6.363   9.295  1.00 63.31           H  
ATOM    477  HG2 GLN A  31       0.697  -4.786   9.558  1.00  1.23           H  
ATOM    478  HG3 GLN A  31      -0.432  -3.465   9.253  1.00 13.43           H  
ATOM    479 HE21 GLN A  31      -2.109  -3.092  10.779  1.00  5.51           H  
ATOM    480 HE22 GLN A  31      -1.927  -3.649  12.411  1.00 63.21           H  
ATOM    481  N   CYS A  32      -1.802  -3.916   5.995  1.00 23.01           N  
ATOM    482  CA  CYS A  32      -1.857  -2.698   5.254  1.00 51.31           C  
ATOM    483  C   CYS A  32      -1.912  -1.494   6.178  1.00 75.42           C  
ATOM    484  O   CYS A  32      -2.645  -1.522   7.159  1.00 64.14           O  
ATOM    485  CB  CYS A  32      -3.149  -2.634   4.470  1.00 64.23           C  
ATOM    486  SG  CYS A  32      -3.434  -3.882   3.213  1.00  2.51           S  
ATOM    487  H   CYS A  32      -2.725  -4.262   6.006  1.00 62.12           H  
ATOM    488  HA  CYS A  32      -1.043  -2.657   4.547  1.00 42.15           H  
ATOM    489  HB2 CYS A  32      -3.970  -2.710   5.168  1.00 23.40           H  
ATOM    490  HB3 CYS A  32      -3.204  -1.666   3.994  1.00 73.42           H  
ATOM    491  N   LEU A  33      -1.176  -0.467   5.899  1.00  1.22           N  
ATOM    492  CA  LEU A  33      -1.190   0.715   6.711  1.00 72.15           C  
ATOM    493  C   LEU A  33      -1.021   1.943   5.861  1.00  4.00           C  
ATOM    494  O   LEU A  33      -0.369   1.930   4.804  1.00 71.42           O  
ATOM    495  CB  LEU A  33      -0.202   0.633   7.922  1.00 30.41           C  
ATOM    496  CG  LEU A  33       1.287   0.357   7.677  1.00 44.54           C  
ATOM    497  CD1 LEU A  33       1.981   1.530   7.028  1.00 64.23           C  
ATOM    498  CD2 LEU A  33       1.963   0.012   8.990  1.00 12.24           C  
ATOM    499  H   LEU A  33      -0.597  -0.484   5.102  1.00 60.11           H  
ATOM    500  HA  LEU A  33      -2.185   0.889   7.100  1.00 72.25           H  
ATOM    501  HB2 LEU A  33      -0.255   1.578   8.443  1.00 53.21           H  
ATOM    502  HB3 LEU A  33      -0.576  -0.127   8.591  1.00 73.13           H  
ATOM    503  HG  LEU A  33       1.390  -0.498   7.025  1.00 74.52           H  
ATOM    504 HD11 LEU A  33       1.512   1.758   6.081  1.00 72.14           H  
ATOM    505 HD12 LEU A  33       1.929   2.398   7.668  1.00 32.55           H  
ATOM    506 HD13 LEU A  33       3.019   1.289   6.845  1.00 43.04           H  
ATOM    507 HD21 LEU A  33       1.843   0.834   9.681  1.00 63.13           H  
ATOM    508 HD22 LEU A  33       1.510  -0.875   9.407  1.00 52.43           H  
ATOM    509 HD23 LEU A  33       3.013  -0.165   8.816  1.00 62.00           H  
ATOM    510  N   ARG A  34      -1.701   2.946   6.305  1.00 61.43           N  
ATOM    511  CA  ARG A  34      -1.814   4.196   5.624  1.00 23.00           C  
ATOM    512  C   ARG A  34      -0.537   5.008   5.763  1.00 51.03           C  
ATOM    513  O   ARG A  34       0.102   5.006   6.807  1.00 73.31           O  
ATOM    514  CB  ARG A  34      -3.043   4.939   6.241  1.00 15.15           C  
ATOM    515  CG  ARG A  34      -3.436   6.300   5.640  1.00 32.15           C  
ATOM    516  CD  ARG A  34      -2.573   7.449   6.130  1.00 30.02           C  
ATOM    517  NE  ARG A  34      -2.650   7.589   7.590  1.00 33.13           N  
ATOM    518  CZ  ARG A  34      -1.593   7.776   8.394  1.00 12.24           C  
ATOM    519  NH1 ARG A  34      -0.380   7.838   7.879  1.00 54.40           N  
ATOM    520  NH2 ARG A  34      -1.764   7.915   9.701  1.00 63.34           N  
ATOM    521  H   ARG A  34      -2.180   2.836   7.160  1.00 53.35           H  
ATOM    522  HA  ARG A  34      -2.032   4.042   4.578  1.00  3.13           H  
ATOM    523  HB2 ARG A  34      -3.905   4.295   6.152  1.00 62.13           H  
ATOM    524  HB3 ARG A  34      -2.847   5.079   7.293  1.00 64.40           H  
ATOM    525  HG2 ARG A  34      -3.354   6.248   4.565  1.00 31.45           H  
ATOM    526  HG3 ARG A  34      -4.463   6.502   5.904  1.00 63.24           H  
ATOM    527  HD2 ARG A  34      -1.552   7.263   5.825  1.00 73.11           H  
ATOM    528  HD3 ARG A  34      -2.910   8.361   5.662  1.00  2.05           H  
ATOM    529  HE  ARG A  34      -3.565   7.527   7.962  1.00 60.11           H  
ATOM    530 HH11 ARG A  34      -0.237   7.754   6.893  1.00 65.51           H  
ATOM    531 HH12 ARG A  34       0.461   7.962   8.421  1.00 21.33           H  
ATOM    532 HH21 ARG A  34      -2.687   7.902  10.110  1.00 74.14           H  
ATOM    533 HH22 ARG A  34      -0.993   8.012  10.346  1.00 43.24           H  
ATOM    534  N   PHE A  35      -0.184   5.700   4.712  1.00 75.14           N  
ATOM    535  CA  PHE A  35       0.998   6.512   4.729  1.00 32.13           C  
ATOM    536  C   PHE A  35       0.632   7.827   4.135  1.00 73.03           C  
ATOM    537  O   PHE A  35      -0.419   7.949   3.484  1.00 40.14           O  
ATOM    538  CB  PHE A  35       2.109   5.842   3.865  1.00 33.53           C  
ATOM    539  CG  PHE A  35       1.881   5.704   2.363  1.00 11.11           C  
ATOM    540  CD1 PHE A  35       0.914   4.855   1.848  1.00 61.34           C  
ATOM    541  CD2 PHE A  35       2.702   6.379   1.472  1.00 12.35           C  
ATOM    542  CE1 PHE A  35       0.772   4.689   0.485  1.00 44.24           C  
ATOM    543  CE2 PHE A  35       2.555   6.221   0.112  1.00 55.53           C  
ATOM    544  CZ  PHE A  35       1.590   5.374  -0.384  1.00 21.21           C  
ATOM    545  H   PHE A  35      -0.859   5.645   3.999  1.00 21.14           H  
ATOM    546  HA  PHE A  35       1.140   6.187   5.753  1.00 73.34           H  
ATOM    547  HB2 PHE A  35       3.025   6.399   3.989  1.00 72.24           H  
ATOM    548  HB3 PHE A  35       2.261   4.853   4.266  1.00 35.34           H  
ATOM    549  HD1 PHE A  35       0.265   4.319   2.524  1.00 44.21           H  
ATOM    550  HD2 PHE A  35       3.460   7.042   1.856  1.00 61.43           H  
ATOM    551  HE1 PHE A  35       0.015   4.021   0.099  1.00 63.24           H  
ATOM    552  HE2 PHE A  35       3.201   6.761  -0.564  1.00 13.41           H  
ATOM    553  HZ  PHE A  35       1.478   5.243  -1.449  1.00 13.24           H  
ATOM    554  N   ASP A  36       1.464   8.811   4.336  1.00 62.45           N  
ATOM    555  CA  ASP A  36       1.166  10.122   3.838  1.00 53.31           C  
ATOM    556  C   ASP A  36       1.832  10.347   2.531  1.00 61.24           C  
ATOM    557  O   ASP A  36       2.962  10.838   2.467  1.00 61.02           O  
ATOM    558  CB  ASP A  36       1.464  11.238   4.840  1.00  4.23           C  
ATOM    559  CG  ASP A  36       0.247  11.628   5.644  1.00 32.34           C  
ATOM    560  OD1 ASP A  36      -0.169  10.875   6.545  1.00  3.25           O  
ATOM    561  OD2 ASP A  36      -0.339  12.694   5.374  1.00 22.01           O  
ATOM    562  H   ASP A  36       2.350   8.749   4.762  1.00 73.35           H  
ATOM    563  HA  ASP A  36       0.101  10.065   3.680  1.00 64.22           H  
ATOM    564  HB2 ASP A  36       2.235  10.909   5.522  1.00 63.40           H  
ATOM    565  HB3 ASP A  36       1.811  12.108   4.303  1.00  4.23           H  
ATOM    566  N   TYR A  37       1.166   9.953   1.504  1.00  5.33           N  
ATOM    567  CA  TYR A  37       1.631  10.074   0.159  1.00 20.14           C  
ATOM    568  C   TYR A  37       1.378  11.512  -0.233  1.00 12.52           C  
ATOM    569  O   TYR A  37       0.283  12.025  -0.061  1.00 62.43           O  
ATOM    570  CB  TYR A  37       0.796   9.109  -0.673  1.00 20.34           C  
ATOM    571  CG  TYR A  37       1.103   9.046  -2.160  1.00 70.25           C  
ATOM    572  CD1 TYR A  37       2.342   8.609  -2.626  1.00 34.04           C  
ATOM    573  CD2 TYR A  37       0.136   9.376  -3.096  1.00 11.33           C  
ATOM    574  CE1 TYR A  37       2.599   8.509  -3.980  1.00 15.24           C  
ATOM    575  CE2 TYR A  37       0.389   9.285  -4.445  1.00 61.34           C  
ATOM    576  CZ  TYR A  37       1.618   8.851  -4.885  1.00 31.33           C  
ATOM    577  OH  TYR A  37       1.861   8.738  -6.245  1.00 25.52           O  
ATOM    578  H   TYR A  37       0.303   9.520   1.671  1.00  3.22           H  
ATOM    579  HA  TYR A  37       2.683   9.848   0.076  1.00 41.32           H  
ATOM    580  HB2 TYR A  37       0.926   8.124  -0.247  1.00 14.22           H  
ATOM    581  HB3 TYR A  37      -0.246   9.373  -0.530  1.00 70.23           H  
ATOM    582  HD1 TYR A  37       3.108   8.348  -1.911  1.00 40.45           H  
ATOM    583  HD2 TYR A  37      -0.830   9.718  -2.751  1.00 11.33           H  
ATOM    584  HE1 TYR A  37       3.564   8.169  -4.324  1.00 60.42           H  
ATOM    585  HE2 TYR A  37      -0.380   9.552  -5.155  1.00 22.12           H  
ATOM    586  HH  TYR A  37       1.389   9.450  -6.707  1.00 15.23           H  
ATOM    587  N   THR A  38       2.370  12.163  -0.770  1.00 43.43           N  
ATOM    588  CA  THR A  38       2.309  13.587  -0.937  1.00 23.42           C  
ATOM    589  C   THR A  38       1.917  14.002  -2.357  1.00 44.21           C  
ATOM    590  O   THR A  38       2.255  15.086  -2.855  1.00 51.04           O  
ATOM    591  CB  THR A  38       3.676  14.173  -0.548  1.00 45.05           C  
ATOM    592  OG1 THR A  38       4.717  13.415  -1.220  1.00 44.50           O  
ATOM    593  CG2 THR A  38       3.891  14.075   0.953  1.00 72.03           C  
ATOM    594  H   THR A  38       3.249  11.816  -1.030  1.00 60.34           H  
ATOM    595  HA  THR A  38       1.586  13.932  -0.216  1.00  4.32           H  
ATOM    596  HB  THR A  38       3.723  15.208  -0.855  1.00 35.11           H  
ATOM    597  HG1 THR A  38       5.104  12.812  -0.569  1.00 61.51           H  
ATOM    598 HG21 THR A  38       3.835  13.039   1.252  1.00 14.42           H  
ATOM    599 HG22 THR A  38       4.862  14.475   1.206  1.00 22.32           H  
ATOM    600 HG23 THR A  38       3.125  14.637   1.465  1.00 75.23           H  
ATOM    601  N   GLY A  39       1.181  13.105  -2.971  1.00 12.42           N  
ATOM    602  CA  GLY A  39       0.676  13.316  -4.312  1.00 63.13           C  
ATOM    603  C   GLY A  39       1.659  13.240  -5.463  1.00 62.43           C  
ATOM    604  O   GLY A  39       1.232  13.002  -6.590  1.00 13.50           O  
ATOM    605  H   GLY A  39       0.767  12.416  -2.413  1.00 71.12           H  
ATOM    606  HA2 GLY A  39      -0.088  12.577  -4.498  1.00 13.44           H  
ATOM    607  HA3 GLY A  39       0.198  14.287  -4.330  1.00 44.33           H  
ATOM    608  N   GLN A  40       2.945  13.428  -5.257  1.00  3.40           N  
ATOM    609  CA  GLN A  40       3.832  13.390  -6.381  1.00  5.21           C  
ATOM    610  C   GLN A  40       5.068  12.612  -6.020  1.00 22.12           C  
ATOM    611  O   GLN A  40       5.554  12.761  -4.885  1.00 54.05           O  
ATOM    612  CB  GLN A  40       4.192  14.808  -6.826  1.00 34.23           C  
ATOM    613  CG  GLN A  40       5.068  14.851  -8.060  1.00 72.25           C  
ATOM    614  CD  GLN A  40       5.415  16.249  -8.497  1.00 12.50           C  
ATOM    615  OE1 GLN A  40       4.636  17.194  -8.315  1.00 34.00           O  
ATOM    616  NE2 GLN A  40       6.585  16.402  -9.042  1.00 22.31           N  
ATOM    617  H   GLN A  40       3.401  13.550  -4.393  1.00 51.11           H  
ATOM    618  HA  GLN A  40       3.233  12.931  -7.155  1.00 21.41           H  
ATOM    619  HB2 GLN A  40       3.280  15.349  -7.038  1.00 40.30           H  
ATOM    620  HB3 GLN A  40       4.714  15.302  -6.019  1.00 21.32           H  
ATOM    621  HG2 GLN A  40       5.985  14.324  -7.847  1.00  3.12           H  
ATOM    622  HG3 GLN A  40       4.550  14.351  -8.867  1.00 63.30           H  
ATOM    623 HE21 GLN A  40       7.145  15.591  -9.122  1.00 61.33           H  
ATOM    624 HE22 GLN A  40       6.886  17.284  -9.348  1.00 52.11           H  
ATOM    625  N   GLY A  41       5.577  11.777  -6.885  1.00 35.01           N  
ATOM    626  CA  GLY A  41       6.904  11.311  -6.622  1.00 54.33           C  
ATOM    627  C   GLY A  41       7.013  10.136  -5.712  1.00 53.32           C  
ATOM    628  O   GLY A  41       7.919  10.114  -4.896  1.00 73.22           O  
ATOM    629  H   GLY A  41       5.096  11.469  -7.687  1.00 20.13           H  
ATOM    630  HA2 GLY A  41       7.363  11.045  -7.563  1.00 22.35           H  
ATOM    631  HA3 GLY A  41       7.467  12.130  -6.197  1.00 63.14           H  
ATOM    632  N   GLY A  42       6.158   9.162  -5.805  1.00 42.00           N  
ATOM    633  CA  GLY A  42       6.121   8.120  -4.822  1.00 54.55           C  
ATOM    634  C   GLY A  42       6.647   6.802  -5.293  1.00 52.22           C  
ATOM    635  O   GLY A  42       7.433   6.684  -6.243  1.00  2.20           O  
ATOM    636  H   GLY A  42       5.530   9.129  -6.565  1.00 60.22           H  
ATOM    637  HA2 GLY A  42       6.704   8.435  -3.969  1.00  3.12           H  
ATOM    638  HA3 GLY A  42       5.095   7.993  -4.503  1.00 20.02           H  
ATOM    639  N   ASN A  43       6.115   5.825  -4.644  1.00 74.22           N  
ATOM    640  CA  ASN A  43       6.447   4.434  -4.772  1.00 44.11           C  
ATOM    641  C   ASN A  43       5.232   3.792  -5.356  1.00 54.15           C  
ATOM    642  O   ASN A  43       4.137   4.344  -5.330  1.00 51.23           O  
ATOM    643  CB  ASN A  43       6.681   3.849  -3.363  1.00 50.15           C  
ATOM    644  CG  ASN A  43       5.451   3.955  -2.434  1.00 50.54           C  
ATOM    645  OD1 ASN A  43       4.666   4.885  -2.511  1.00 42.13           O  
ATOM    646  ND2 ASN A  43       5.307   3.023  -1.542  1.00  2.11           N  
ATOM    647  H   ASN A  43       5.326   5.901  -4.059  1.00 73.34           H  
ATOM    648  HA  ASN A  43       7.268   4.173  -5.422  1.00 51.01           H  
ATOM    649  HB2 ASN A  43       6.946   2.806  -3.452  1.00  5.01           H  
ATOM    650  HB3 ASN A  43       7.501   4.376  -2.897  1.00 62.24           H  
ATOM    651 HD21 ASN A  43       5.990   2.315  -1.485  1.00 31.42           H  
ATOM    652 HD22 ASN A  43       4.479   3.044  -1.013  1.00  1.11           H  
ATOM    653  N   GLU A  44       5.459   2.663  -5.991  1.00 43.44           N  
ATOM    654  CA  GLU A  44       4.438   1.907  -6.679  1.00 23.00           C  
ATOM    655  C   GLU A  44       3.501   1.190  -5.720  1.00  1.05           C  
ATOM    656  O   GLU A  44       2.370   0.852  -6.091  1.00 74.34           O  
ATOM    657  CB  GLU A  44       5.103   0.913  -7.610  1.00 12.12           C  
ATOM    658  CG  GLU A  44       6.005   1.582  -8.625  1.00  3.31           C  
ATOM    659  CD  GLU A  44       5.261   2.589  -9.467  1.00 23.33           C  
ATOM    660  OE1 GLU A  44       4.651   2.192 -10.471  1.00 25.44           O  
ATOM    661  OE2 GLU A  44       5.269   3.791  -9.135  1.00 65.53           O  
ATOM    662  H   GLU A  44       6.338   2.232  -6.011  1.00 50.50           H  
ATOM    663  HA  GLU A  44       3.836   2.568  -7.286  1.00  1.41           H  
ATOM    664  HB2 GLU A  44       5.691   0.222  -7.023  1.00 54.25           H  
ATOM    665  HB3 GLU A  44       4.341   0.367  -8.145  1.00 24.15           H  
ATOM    666  HG2 GLU A  44       6.805   2.088  -8.104  1.00 61.13           H  
ATOM    667  HG3 GLU A  44       6.418   0.824  -9.274  1.00 64.24           H  
ATOM    668  N   ASN A  45       3.979   0.916  -4.505  1.00 13.22           N  
ATOM    669  CA  ASN A  45       3.178   0.315  -3.428  1.00 75.01           C  
ATOM    670  C   ASN A  45       2.326   1.444  -2.887  1.00 10.32           C  
ATOM    671  O   ASN A  45       2.635   2.106  -1.898  1.00  3.32           O  
ATOM    672  CB  ASN A  45       4.118  -0.299  -2.369  1.00 74.11           C  
ATOM    673  CG  ASN A  45       3.444  -0.973  -1.175  1.00 32.31           C  
ATOM    674  OD1 ASN A  45       2.290  -1.398  -1.225  1.00 63.45           O  
ATOM    675  ND2 ASN A  45       4.207  -1.152  -0.114  1.00 30.25           N  
ATOM    676  H   ASN A  45       4.881   1.206  -4.274  1.00  2.01           H  
ATOM    677  HA  ASN A  45       2.489  -0.411  -3.833  1.00 51.13           H  
ATOM    678  HB2 ASN A  45       4.736  -1.043  -2.848  1.00 75.32           H  
ATOM    679  HB3 ASN A  45       4.763   0.485  -1.997  1.00 34.34           H  
ATOM    680 HD21 ASN A  45       5.139  -0.846  -0.165  1.00  4.02           H  
ATOM    681 HD22 ASN A  45       3.831  -1.600   0.671  1.00 21.23           H  
ATOM    682  N   ASN A  46       1.261   1.629  -3.600  1.00 51.13           N  
ATOM    683  CA  ASN A  46       0.343   2.706  -3.373  1.00 44.21           C  
ATOM    684  C   ASN A  46      -1.070   2.238  -3.634  1.00  1.14           C  
ATOM    685  O   ASN A  46      -1.377   1.819  -4.758  1.00 21.11           O  
ATOM    686  CB  ASN A  46       0.716   3.873  -4.310  1.00 14.22           C  
ATOM    687  CG  ASN A  46      -0.204   5.066  -4.205  1.00 63.14           C  
ATOM    688  OD1 ASN A  46      -0.787   5.327  -3.170  1.00 55.14           O  
ATOM    689  ND2 ASN A  46      -0.332   5.804  -5.282  1.00 62.41           N  
ATOM    690  H   ASN A  46       1.051   1.038  -4.354  1.00  5.11           H  
ATOM    691  HA  ASN A  46       0.440   3.043  -2.352  1.00 42.33           H  
ATOM    692  HB2 ASN A  46       1.716   4.205  -4.071  1.00 42.21           H  
ATOM    693  HB3 ASN A  46       0.700   3.511  -5.328  1.00 72.53           H  
ATOM    694 HD21 ASN A  46       0.169   5.538  -6.089  1.00 61.45           H  
ATOM    695 HD22 ASN A  46      -0.909   6.596  -5.244  1.00 73.42           H  
ATOM    696  N   PHE A  47      -1.910   2.259  -2.638  1.00 11.10           N  
ATOM    697  CA  PHE A  47      -3.294   1.885  -2.809  1.00 72.22           C  
ATOM    698  C   PHE A  47      -4.164   3.008  -2.286  1.00 70.23           C  
ATOM    699  O   PHE A  47      -3.774   3.724  -1.369  1.00 52.43           O  
ATOM    700  CB  PHE A  47      -3.583   0.564  -2.067  1.00 25.54           C  
ATOM    701  CG  PHE A  47      -2.667  -0.547  -2.507  1.00 40.55           C  
ATOM    702  CD1 PHE A  47      -2.804  -1.118  -3.757  1.00 62.01           C  
ATOM    703  CD2 PHE A  47      -1.638  -0.983  -1.687  1.00 32.52           C  
ATOM    704  CE1 PHE A  47      -1.944  -2.104  -4.177  1.00  2.52           C  
ATOM    705  CE2 PHE A  47      -0.771  -1.967  -2.106  1.00 21.03           C  
ATOM    706  CZ  PHE A  47      -0.923  -2.527  -3.350  1.00  0.33           C  
ATOM    707  H   PHE A  47      -1.608   2.515  -1.739  1.00 51.34           H  
ATOM    708  HA  PHE A  47      -3.415   1.720  -3.870  1.00 21.01           H  
ATOM    709  HB2 PHE A  47      -3.444   0.716  -1.007  1.00 73.22           H  
ATOM    710  HB3 PHE A  47      -4.601   0.258  -2.258  1.00 32.23           H  
ATOM    711  HD1 PHE A  47      -3.602  -0.785  -4.406  1.00 65.22           H  
ATOM    712  HD2 PHE A  47      -1.518  -0.543  -0.708  1.00 61.31           H  
ATOM    713  HE1 PHE A  47      -2.065  -2.544  -5.155  1.00 72.53           H  
ATOM    714  HE2 PHE A  47       0.025  -2.298  -1.456  1.00 31.23           H  
ATOM    715  HZ  PHE A  47      -0.244  -3.299  -3.680  1.00 43.21           H  
ATOM    716  N   ARG A  48      -5.301   3.192  -2.887  1.00 52.33           N  
ATOM    717  CA  ARG A  48      -6.239   4.223  -2.477  1.00 53.12           C  
ATOM    718  C   ARG A  48      -7.343   3.615  -1.609  1.00 43.43           C  
ATOM    719  O   ARG A  48      -8.105   4.322  -0.942  1.00 63.32           O  
ATOM    720  CB  ARG A  48      -6.909   4.852  -3.718  1.00 72.23           C  
ATOM    721  CG  ARG A  48      -7.833   6.045  -3.406  1.00 25.44           C  
ATOM    722  CD  ARG A  48      -7.077   7.370  -3.323  1.00 12.11           C  
ATOM    723  NE  ARG A  48      -6.630   7.772  -4.659  1.00 73.22           N  
ATOM    724  CZ  ARG A  48      -6.655   9.014  -5.149  1.00 32.33           C  
ATOM    725  NH1 ARG A  48      -7.013  10.042  -4.387  1.00 31.05           N  
ATOM    726  NH2 ARG A  48      -6.293   9.217  -6.409  1.00 43.00           N  
ATOM    727  H   ARG A  48      -5.547   2.593  -3.633  1.00 42.33           H  
ATOM    728  HA  ARG A  48      -5.767   5.014  -1.913  1.00 72.33           H  
ATOM    729  HB2 ARG A  48      -6.140   5.193  -4.393  1.00 30.25           H  
ATOM    730  HB3 ARG A  48      -7.494   4.092  -4.214  1.00 51.40           H  
ATOM    731  HG2 ARG A  48      -8.577   6.124  -4.185  1.00 34.12           H  
ATOM    732  HG3 ARG A  48      -8.325   5.860  -2.463  1.00 71.41           H  
ATOM    733  HD2 ARG A  48      -7.707   8.144  -2.911  1.00  1.43           H  
ATOM    734  HD3 ARG A  48      -6.209   7.274  -2.686  1.00 70.02           H  
ATOM    735  HE  ARG A  48      -6.319   7.034  -5.242  1.00 41.43           H  
ATOM    736 HH11 ARG A  48      -7.279   9.939  -3.416  1.00 22.31           H  
ATOM    737 HH12 ARG A  48      -7.004  10.981  -4.747  1.00 55.03           H  
ATOM    738 HH21 ARG A  48      -5.993   8.455  -6.990  1.00 32.14           H  
ATOM    739 HH22 ARG A  48      -6.326  10.119  -6.858  1.00 11.13           H  
ATOM    740  N   ARG A  49      -7.388   2.297  -1.576  1.00 32.23           N  
ATOM    741  CA  ARG A  49      -8.476   1.639  -0.897  1.00 60.54           C  
ATOM    742  C   ARG A  49      -7.935   0.387  -0.191  1.00 40.40           C  
ATOM    743  O   ARG A  49      -6.985  -0.253  -0.666  1.00 62.15           O  
ATOM    744  CB  ARG A  49      -9.513   1.275  -1.958  1.00 24.32           C  
ATOM    745  CG  ARG A  49     -10.812   0.695  -1.448  1.00 33.11           C  
ATOM    746  CD  ARG A  49     -11.697   0.255  -2.605  1.00 33.43           C  
ATOM    747  NE  ARG A  49     -12.014   1.347  -3.553  1.00 30.22           N  
ATOM    748  CZ  ARG A  49     -11.802   1.267  -4.882  1.00 14.13           C  
ATOM    749  NH1 ARG A  49     -10.955   0.369  -5.373  1.00 23.21           N  
ATOM    750  NH2 ARG A  49     -12.349   2.151  -5.703  1.00 31.51           N  
ATOM    751  H   ARG A  49      -6.760   1.657  -1.973  1.00 63.12           H  
ATOM    752  HA  ARG A  49      -8.896   2.369  -0.221  1.00  3.11           H  
ATOM    753  HB2 ARG A  49      -9.753   2.165  -2.522  1.00 70.40           H  
ATOM    754  HB3 ARG A  49      -9.070   0.560  -2.636  1.00 42.31           H  
ATOM    755  HG2 ARG A  49     -10.592  -0.157  -0.823  1.00 72.31           H  
ATOM    756  HG3 ARG A  49     -11.331   1.446  -0.872  1.00 15.25           H  
ATOM    757  HD2 ARG A  49     -11.189  -0.530  -3.145  1.00 54.31           H  
ATOM    758  HD3 ARG A  49     -12.619  -0.134  -2.197  1.00 43.12           H  
ATOM    759  HE  ARG A  49     -12.491   2.122  -3.165  1.00 63.13           H  
ATOM    760 HH11 ARG A  49     -10.429  -0.268  -4.781  1.00 54.44           H  
ATOM    761 HH12 ARG A  49     -10.777   0.246  -6.355  1.00 44.43           H  
ATOM    762 HH21 ARG A  49     -12.931   2.914  -5.399  1.00 71.01           H  
ATOM    763 HH22 ARG A  49     -12.200   2.063  -6.696  1.00 31.41           H  
ATOM    764  N   THR A  50      -8.547   0.062   0.939  1.00 64.52           N  
ATOM    765  CA  THR A  50      -8.108  -1.004   1.825  1.00  1.41           C  
ATOM    766  C   THR A  50      -8.381  -2.413   1.242  1.00 12.21           C  
ATOM    767  O   THR A  50      -7.625  -3.332   1.478  1.00 43.43           O  
ATOM    768  CB  THR A  50      -8.787  -0.847   3.210  1.00 70.23           C  
ATOM    769  OG1 THR A  50      -8.644   0.520   3.652  1.00  4.01           O  
ATOM    770  CG2 THR A  50      -8.144  -1.760   4.246  1.00 70.01           C  
ATOM    771  H   THR A  50      -9.342   0.578   1.206  1.00 14.54           H  
ATOM    772  HA  THR A  50      -7.043  -0.892   1.963  1.00  3.13           H  
ATOM    773  HB  THR A  50      -9.837  -1.086   3.118  1.00 73.34           H  
ATOM    774  HG1 THR A  50      -9.147   1.079   3.040  1.00 14.30           H  
ATOM    775 HG21 THR A  50      -7.096  -1.516   4.345  1.00  1.13           H  
ATOM    776 HG22 THR A  50      -8.637  -1.619   5.197  1.00 73.04           H  
ATOM    777 HG23 THR A  50      -8.249  -2.789   3.934  1.00 72.24           H  
ATOM    778  N   TYR A  51      -9.462  -2.570   0.505  1.00 52.52           N  
ATOM    779  CA  TYR A  51      -9.757  -3.848  -0.159  1.00 64.30           C  
ATOM    780  C   TYR A  51      -8.680  -4.132  -1.210  1.00 74.40           C  
ATOM    781  O   TYR A  51      -8.225  -5.235  -1.369  1.00  2.54           O  
ATOM    782  CB  TYR A  51     -11.144  -3.774  -0.821  1.00 31.55           C  
ATOM    783  CG  TYR A  51     -11.526  -4.988  -1.624  1.00  4.50           C  
ATOM    784  CD1 TYR A  51     -11.797  -6.191  -1.006  1.00 43.41           C  
ATOM    785  CD2 TYR A  51     -11.624  -4.926  -3.008  1.00 22.22           C  
ATOM    786  CE1 TYR A  51     -12.152  -7.300  -1.734  1.00 32.14           C  
ATOM    787  CE2 TYR A  51     -11.981  -6.032  -3.742  1.00 15.42           C  
ATOM    788  CZ  TYR A  51     -12.243  -7.219  -3.097  1.00 62.42           C  
ATOM    789  OH  TYR A  51     -12.599  -8.330  -3.821  1.00 10.33           O  
ATOM    790  H   TYR A  51     -10.100  -1.820   0.447  1.00 40.10           H  
ATOM    791  HA  TYR A  51      -9.768  -4.597   0.619  1.00 33.43           H  
ATOM    792  HB2 TYR A  51     -11.898  -3.662  -0.058  1.00  1.12           H  
ATOM    793  HB3 TYR A  51     -11.174  -2.918  -1.477  1.00  4.40           H  
ATOM    794  HD1 TYR A  51     -11.724  -6.257   0.069  1.00 54.41           H  
ATOM    795  HD2 TYR A  51     -11.416  -3.992  -3.508  1.00 23.43           H  
ATOM    796  HE1 TYR A  51     -12.362  -8.231  -1.227  1.00 55.34           H  
ATOM    797  HE2 TYR A  51     -12.052  -5.969  -4.818  1.00 32.22           H  
ATOM    798  HH  TYR A  51     -13.316  -8.791  -3.355  1.00 52.42           H  
ATOM    799  N   ASP A  52      -8.359  -3.080  -1.891  1.00  0.24           N  
ATOM    800  CA  ASP A  52      -7.313  -3.210  -2.935  1.00 32.12           C  
ATOM    801  C   ASP A  52      -5.997  -3.720  -2.372  1.00 24.23           C  
ATOM    802  O   ASP A  52      -5.428  -4.671  -2.912  1.00 63.13           O  
ATOM    803  CB  ASP A  52      -7.090  -1.919  -3.688  1.00 64.12           C  
ATOM    804  CG  ASP A  52      -8.234  -1.595  -4.560  1.00 74.44           C  
ATOM    805  OD1 ASP A  52      -9.210  -1.048  -4.069  1.00  5.44           O  
ATOM    806  OD2 ASP A  52      -8.174  -1.900  -5.765  1.00 53.33           O  
ATOM    807  H   ASP A  52      -8.800  -2.220  -1.738  1.00 34.41           H  
ATOM    808  HA  ASP A  52      -7.637  -3.970  -3.629  1.00 12.41           H  
ATOM    809  HB2 ASP A  52      -6.961  -1.114  -2.980  1.00 32.22           H  
ATOM    810  HB3 ASP A  52      -6.202  -2.000  -4.298  1.00 10.42           H  
ATOM    811  N   CYS A  53      -5.556  -3.135  -1.282  1.00 53.22           N  
ATOM    812  CA  CYS A  53      -4.316  -3.624  -0.685  1.00 42.44           C  
ATOM    813  C   CYS A  53      -4.474  -5.095  -0.189  1.00  3.23           C  
ATOM    814  O   CYS A  53      -3.633  -5.959  -0.416  1.00 40.11           O  
ATOM    815  CB  CYS A  53      -3.867  -2.713   0.488  1.00 24.13           C  
ATOM    816  SG  CYS A  53      -4.766  -2.904   2.037  1.00 33.31           S  
ATOM    817  H   CYS A  53      -6.051  -2.381  -0.894  1.00  3.51           H  
ATOM    818  HA  CYS A  53      -3.533  -3.558  -1.432  1.00 14.15           H  
ATOM    819  HB2 CYS A  53      -2.827  -2.911   0.701  1.00 53.12           H  
ATOM    820  HB3 CYS A  53      -3.956  -1.683   0.175  1.00 41.52           H  
ATOM    821  N   GLN A  54      -5.609  -5.308   0.495  1.00 20.51           N  
ATOM    822  CA  GLN A  54      -6.009  -6.595   1.079  1.00 42.15           C  
ATOM    823  C   GLN A  54      -6.130  -7.725   0.039  1.00 23.21           C  
ATOM    824  O   GLN A  54      -5.623  -8.833   0.223  1.00 21.11           O  
ATOM    825  CB  GLN A  54      -7.278  -6.452   1.925  1.00 61.32           C  
ATOM    826  CG  GLN A  54      -7.729  -7.739   2.588  1.00 71.54           C  
ATOM    827  CD  GLN A  54      -8.873  -7.561   3.571  1.00  3.33           C  
ATOM    828  OE1 GLN A  54      -8.980  -8.308   4.533  1.00 32.34           O  
ATOM    829  NE2 GLN A  54      -9.724  -6.585   3.355  1.00 41.40           N  
ATOM    830  H   GLN A  54      -5.927  -4.388   0.607  1.00 15.13           H  
ATOM    831  HA  GLN A  54      -5.189  -6.841   1.739  1.00 73.53           H  
ATOM    832  HB2 GLN A  54      -7.084  -5.729   2.704  1.00 22.20           H  
ATOM    833  HB3 GLN A  54      -8.077  -6.091   1.296  1.00 24.32           H  
ATOM    834  HG2 GLN A  54      -8.051  -8.424   1.817  1.00 43.31           H  
ATOM    835  HG3 GLN A  54      -6.886  -8.165   3.110  1.00 44.31           H  
ATOM    836 HE21 GLN A  54      -9.615  -5.997   2.580  1.00 14.31           H  
ATOM    837 HE22 GLN A  54     -10.459  -6.485   4.001  1.00 63.42           H  
ATOM    838  N   ARG A  55      -6.791  -7.432  -1.028  1.00  1.32           N  
ATOM    839  CA  ARG A  55      -6.952  -8.347  -2.126  1.00  3.22           C  
ATOM    840  C   ARG A  55      -5.572  -8.589  -2.717  1.00  3.03           C  
ATOM    841  O   ARG A  55      -5.241  -9.763  -2.940  1.00 40.11           O  
ATOM    842  CB  ARG A  55      -7.897  -7.733  -3.157  1.00 11.10           C  
ATOM    843  CG  ARG A  55      -8.134  -8.551  -4.402  1.00 62.30           C  
ATOM    844  CD  ARG A  55      -9.027  -7.788  -5.359  1.00 34.41           C  
ATOM    845  NE  ARG A  55      -9.264  -8.521  -6.608  1.00 61.24           N  
ATOM    846  CZ  ARG A  55      -9.652  -7.964  -7.761  1.00 54.41           C  
ATOM    847  NH1 ARG A  55      -9.710  -6.645  -7.878  1.00 54.31           N  
ATOM    848  NH2 ARG A  55      -9.945  -8.731  -8.810  1.00 62.04           N  
ATOM    849  H   ARG A  55      -7.123  -6.506  -1.044  1.00 10.04           H  
ATOM    850  HA  ARG A  55      -7.315  -9.308  -1.796  1.00 21.22           H  
ATOM    851  HB2 ARG A  55      -8.857  -7.569  -2.686  1.00 70.41           H  
ATOM    852  HB3 ARG A  55      -7.496  -6.775  -3.455  1.00 75.41           H  
ATOM    853  HG2 ARG A  55      -7.186  -8.757  -4.879  1.00 43.23           H  
ATOM    854  HG3 ARG A  55      -8.618  -9.476  -4.128  1.00 20.34           H  
ATOM    855  HD2 ARG A  55      -9.969  -7.596  -4.868  1.00 34.42           H  
ATOM    856  HD3 ARG A  55      -8.560  -6.841  -5.586  1.00 10.44           H  
ATOM    857  HE  ARG A  55      -9.135  -9.497  -6.546  1.00 43.31           H  
ATOM    858 HH11 ARG A  55      -9.472  -6.025  -7.124  1.00 53.31           H  
ATOM    859 HH12 ARG A  55      -9.984  -6.193  -8.740  1.00 64.35           H  
ATOM    860 HH21 ARG A  55      -9.893  -9.740  -8.789  1.00 60.13           H  
ATOM    861 HH22 ARG A  55     -10.245  -8.327  -9.676  1.00 34.21           H  
ATOM    862  N   THR A  56      -4.736  -7.601  -2.947  1.00 51.21           N  
ATOM    863  CA  THR A  56      -3.495  -7.903  -3.579  1.00 61.44           C  
ATOM    864  C   THR A  56      -2.421  -8.515  -2.642  1.00 60.34           C  
ATOM    865  O   THR A  56      -1.867  -9.566  -2.980  1.00  2.21           O  
ATOM    866  CB  THR A  56      -2.927  -6.697  -4.415  1.00 73.32           C  
ATOM    867  OG1 THR A  56      -1.756  -7.086  -5.156  1.00 20.51           O  
ATOM    868  CG2 THR A  56      -2.559  -5.529  -3.533  1.00 24.44           C  
ATOM    869  H   THR A  56      -4.956  -6.650  -2.838  1.00 33.30           H  
ATOM    870  HA  THR A  56      -3.790  -8.656  -4.297  1.00 30.34           H  
ATOM    871  HB  THR A  56      -3.688  -6.382  -5.114  1.00 53.03           H  
ATOM    872  HG1 THR A  56      -0.983  -7.014  -4.583  1.00 42.20           H  
ATOM    873 HG21 THR A  56      -1.811  -5.833  -2.818  1.00 13.22           H  
ATOM    874 HG22 THR A  56      -2.170  -4.727  -4.141  1.00 34.30           H  
ATOM    875 HG23 THR A  56      -3.439  -5.182  -3.007  1.00  3.22           H  
ATOM    876  N   CYS A  57      -2.138  -7.966  -1.452  1.00 62.40           N  
ATOM    877  CA  CYS A  57      -1.033  -8.333  -0.579  1.00 64.34           C  
ATOM    878  C   CYS A  57      -1.395  -9.273   0.553  1.00  3.11           C  
ATOM    879  O   CYS A  57      -0.540  -9.872   1.203  1.00 41.42           O  
ATOM    880  CB  CYS A  57      -0.365  -7.091  -0.031  1.00 43.14           C  
ATOM    881  SG  CYS A  57       0.325  -6.017  -1.323  1.00  4.04           S  
ATOM    882  H   CYS A  57      -2.766  -7.288  -1.111  1.00 63.33           H  
ATOM    883  HA  CYS A  57      -0.303  -8.860  -1.170  1.00 53.13           H  
ATOM    884  HB2 CYS A  57      -1.047  -6.518   0.587  1.00 41.31           H  
ATOM    885  HB3 CYS A  57       0.460  -7.404   0.593  1.00 50.22           H  
ATOM    886  N   LEU A  58      -2.713  -9.411   0.749  1.00 40.21           N  
ATOM    887  CA  LEU A  58      -3.121  -9.891   2.090  1.00 60.02           C  
ATOM    888  C   LEU A  58      -3.679 -11.289   1.943  1.00 54.14           C  
ATOM    889  O   LEU A  58      -3.499 -12.151   2.799  1.00 45.30           O  
ATOM    890  CB  LEU A  58      -4.104  -8.875   2.766  1.00 54.11           C  
ATOM    891  CG  LEU A  58      -4.583  -9.087   4.230  1.00 32.25           C  
ATOM    892  CD1 LEU A  58      -5.525 -10.274   4.390  1.00 31.33           C  
ATOM    893  CD2 LEU A  58      -3.398  -9.196   5.176  1.00  4.31           C  
ATOM    894  H   LEU A  58      -2.983  -9.859  -0.055  1.00  5.21           H  
ATOM    895  HA  LEU A  58      -2.239 -10.017   2.702  1.00 20.01           H  
ATOM    896  HB2 LEU A  58      -3.638  -7.902   2.729  1.00 25.14           H  
ATOM    897  HB3 LEU A  58      -4.983  -8.829   2.138  1.00 60.52           H  
ATOM    898  HG  LEU A  58      -5.146  -8.212   4.516  1.00  4.31           H  
ATOM    899 HD11 LEU A  58      -5.025 -11.178   4.074  1.00 62.33           H  
ATOM    900 HD12 LEU A  58      -5.819 -10.368   5.426  1.00 54.22           H  
ATOM    901 HD13 LEU A  58      -6.406 -10.119   3.783  1.00 13.12           H  
ATOM    902 HD21 LEU A  58      -2.777 -10.029   4.879  1.00 62.10           H  
ATOM    903 HD22 LEU A  58      -2.824  -8.282   5.138  1.00 45.34           H  
ATOM    904 HD23 LEU A  58      -3.756  -9.354   6.184  1.00 24.23           H  
ATOM    905  N   TYR A  59      -4.280 -11.521   0.791  1.00  2.12           N  
ATOM    906  CA  TYR A  59      -4.747 -12.827   0.429  1.00 22.24           C  
ATOM    907  C   TYR A  59      -3.756 -13.486  -0.489  1.00 71.45           C  
ATOM    908  O   TYR A  59      -3.793 -13.286  -1.718  1.00 74.41           O  
ATOM    909  CB  TYR A  59      -6.131 -12.787  -0.230  1.00 20.10           C  
ATOM    910  CG  TYR A  59      -7.235 -12.301   0.672  1.00 13.12           C  
ATOM    911  CD1 TYR A  59      -7.532 -12.971   1.855  1.00 31.31           C  
ATOM    912  CD2 TYR A  59      -7.983 -11.178   0.346  1.00 20.01           C  
ATOM    913  CE1 TYR A  59      -8.541 -12.535   2.686  1.00 20.11           C  
ATOM    914  CE2 TYR A  59      -8.997 -10.736   1.173  1.00 25.55           C  
ATOM    915  CZ  TYR A  59      -9.271 -11.421   2.343  1.00 35.11           C  
ATOM    916  OH  TYR A  59     -10.280 -10.989   3.166  1.00 42.20           O  
ATOM    917  H   TYR A  59      -4.482 -10.763   0.204  1.00 64.50           H  
ATOM    918  HA  TYR A  59      -4.803 -13.428   1.324  1.00 61.33           H  
ATOM    919  HB2 TYR A  59      -6.096 -12.126  -1.083  1.00 61.21           H  
ATOM    920  HB3 TYR A  59      -6.386 -13.781  -0.566  1.00 12.01           H  
ATOM    921  HD1 TYR A  59      -6.956 -13.845   2.121  1.00 71.03           H  
ATOM    922  HD2 TYR A  59      -7.763 -10.647  -0.569  1.00 53.00           H  
ATOM    923  HE1 TYR A  59      -8.759 -13.066   3.601  1.00 45.24           H  
ATOM    924  HE2 TYR A  59      -9.571  -9.862   0.905  1.00 54.12           H  
ATOM    925  HH  TYR A  59     -11.048 -10.834   2.590  1.00 71.44           H  
ATOM    926  N   THR A  60      -2.825 -14.179   0.085  1.00  2.51           N  
ATOM    927  CA  THR A  60      -1.814 -14.796  -0.674  1.00 23.25           C  
ATOM    928  C   THR A  60      -1.994 -16.306  -0.537  1.00 51.43           C  
ATOM    929  O   THR A  60      -1.556 -16.916   0.444  1.00 23.23           O  
ATOM    930  CB  THR A  60      -0.374 -14.272  -0.290  1.00 32.23           C  
ATOM    931  OG1 THR A  60       0.659 -14.942  -1.033  1.00 73.24           O  
ATOM    932  CG2 THR A  60      -0.092 -14.357   1.216  1.00 21.33           C  
ATOM    933  OXT THR A  60      -2.676 -16.886  -1.396  1.00  0.00           O  
ATOM    934  H   THR A  60      -2.816 -14.462   1.022  1.00 15.14           H  
ATOM    935  HA  THR A  60      -2.024 -14.544  -1.703  1.00 25.33           H  
ATOM    936  HB  THR A  60      -0.342 -13.233  -0.585  1.00 74.22           H  
ATOM    937  HG1 THR A  60       0.269 -15.371  -1.808  1.00 11.52           H  
ATOM    938 HG21 THR A  60      -0.820 -13.767   1.752  1.00 65.10           H  
ATOM    939 HG22 THR A  60      -0.160 -15.387   1.532  1.00 32.05           H  
ATOM    940 HG23 THR A  60       0.900 -13.983   1.418  1.00 73.15           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       2.701 -17.445   0.914  1.00  1.40           N  
ATOM      2  CA  LYS A   1       4.115 -17.178   0.784  1.00 10.52           C  
ATOM      3  C   LYS A   1       4.379 -16.421  -0.510  1.00 32.14           C  
ATOM      4  O   LYS A   1       5.474 -15.919  -0.749  1.00 11.01           O  
ATOM      5  CB  LYS A   1       4.903 -18.526   0.701  1.00  1.44           C  
ATOM      6  CG  LYS A   1       4.976 -19.146  -0.704  1.00  2.15           C  
ATOM      7  CD  LYS A   1       5.698 -20.476  -0.733  1.00 23.14           C  
ATOM      8  CE  LYS A   1       6.032 -20.896  -2.171  1.00  1.00           C  
ATOM      9  NZ  LYS A   1       4.842 -20.963  -3.059  1.00 70.22           N  
ATOM     10  HA  LYS A   1       4.485 -16.642   1.648  1.00 64.00           H  
ATOM     11  HB2 LYS A   1       5.914 -18.355   1.040  1.00 75.00           H  
ATOM     12  HB3 LYS A   1       4.433 -19.239   1.363  1.00 73.41           H  
ATOM     13  HG2 LYS A   1       3.973 -19.300  -1.072  1.00 15.41           H  
ATOM     14  HG3 LYS A   1       5.487 -18.453  -1.357  1.00 14.41           H  
ATOM     15  HD2 LYS A   1       6.616 -20.388  -0.169  1.00 73.25           H  
ATOM     16  HD3 LYS A   1       5.066 -21.228  -0.285  1.00 35.41           H  
ATOM     17  HE2 LYS A   1       6.724 -20.179  -2.587  1.00 62.14           H  
ATOM     18  HE3 LYS A   1       6.505 -21.867  -2.141  1.00 34.15           H  
ATOM     19  HZ1 LYS A   1       4.337 -20.050  -3.142  1.00 61.21           H  
ATOM     20  HZ2 LYS A   1       5.149 -21.230  -4.022  1.00 13.01           H  
ATOM     21  HZ3 LYS A   1       4.166 -21.707  -2.780  1.00 53.12           H  
ATOM     22  N   ASP A   2       3.339 -16.318  -1.340  1.00 65.12           N  
ATOM     23  CA  ASP A   2       3.434 -15.615  -2.611  1.00  1.14           C  
ATOM     24  C   ASP A   2       2.647 -14.323  -2.492  1.00 11.24           C  
ATOM     25  O   ASP A   2       1.911 -14.135  -1.521  1.00 52.30           O  
ATOM     26  CB  ASP A   2       3.048 -16.443  -3.840  1.00 51.35           C  
ATOM     27  CG  ASP A   2       3.813 -17.746  -3.952  1.00  3.14           C  
ATOM     28  OD1 ASP A   2       4.918 -17.767  -4.532  1.00  1.21           O  
ATOM     29  OD2 ASP A   2       3.312 -18.786  -3.443  1.00 35.31           O  
ATOM     30  H   ASP A   2       2.455 -16.690  -1.119  1.00 62.20           H  
ATOM     31  HA  ASP A   2       4.214 -14.898  -2.793  1.00 71.31           H  
ATOM     32  HB2 ASP A   2       1.995 -16.678  -3.793  1.00 34.01           H  
ATOM     33  HB3 ASP A   2       3.235 -15.859  -4.729  1.00 62.14           H  
ATOM     34  N   ARG A   3       2.815 -13.464  -3.469  1.00 34.25           N  
ATOM     35  CA  ARG A   3       2.186 -12.145  -3.493  1.00 70.35           C  
ATOM     36  C   ARG A   3       2.695 -11.395  -4.699  1.00 11.12           C  
ATOM     37  O   ARG A   3       3.824 -11.659  -5.151  1.00 70.21           O  
ATOM     38  CB  ARG A   3       2.531 -11.350  -2.203  1.00 32.44           C  
ATOM     39  CG  ARG A   3       4.015 -11.109  -1.969  1.00 61.12           C  
ATOM     40  CD  ARG A   3       4.258 -10.494  -0.607  1.00 61.45           C  
ATOM     41  NE  ARG A   3       5.680 -10.241  -0.362  1.00 45.30           N  
ATOM     42  CZ  ARG A   3       6.283 -10.348   0.838  1.00 21.45           C  
ATOM     43  NH1 ARG A   3       5.637 -10.882   1.877  1.00 21.11           N  
ATOM     44  NH2 ARG A   3       7.533  -9.962   0.977  1.00 41.34           N  
ATOM     45  H   ARG A   3       3.361 -13.733  -4.238  1.00 31.42           H  
ATOM     46  HA  ARG A   3       1.116 -12.268  -3.565  1.00 72.51           H  
ATOM     47  HB2 ARG A   3       2.045 -10.386  -2.251  1.00 63.20           H  
ATOM     48  HB3 ARG A   3       2.136 -11.893  -1.357  1.00 34.14           H  
ATOM     49  HG2 ARG A   3       4.539 -12.051  -2.029  1.00 74.13           H  
ATOM     50  HG3 ARG A   3       4.384 -10.440  -2.731  1.00 35.32           H  
ATOM     51  HD2 ARG A   3       3.721  -9.559  -0.549  1.00 55.20           H  
ATOM     52  HD3 ARG A   3       3.886 -11.169   0.150  1.00 11.13           H  
ATOM     53  HE  ARG A   3       6.186  -9.937  -1.151  1.00 13.21           H  
ATOM     54 HH11 ARG A   3       4.693 -11.226   1.821  1.00 32.41           H  
ATOM     55 HH12 ARG A   3       6.060 -10.989   2.786  1.00 64.54           H  
ATOM     56 HH21 ARG A   3       8.071  -9.573   0.212  1.00 21.20           H  
ATOM     57 HH22 ARG A   3       8.037 -10.036   1.849  1.00 60.30           H  
ATOM     58  N   PRO A   4       1.864 -10.491  -5.282  1.00 10.21           N  
ATOM     59  CA  PRO A   4       2.298  -9.620  -6.377  1.00 34.22           C  
ATOM     60  C   PRO A   4       3.533  -8.867  -5.917  1.00 31.35           C  
ATOM     61  O   PRO A   4       3.543  -8.346  -4.786  1.00 10.30           O  
ATOM     62  CB  PRO A   4       1.113  -8.675  -6.576  1.00 14.42           C  
ATOM     63  CG  PRO A   4      -0.056  -9.460  -6.105  1.00 74.12           C  
ATOM     64  CD  PRO A   4       0.443 -10.276  -4.947  1.00 32.31           C  
ATOM     65  HA  PRO A   4       2.492 -10.222  -7.252  1.00 51.52           H  
ATOM     66  HB2 PRO A   4       1.259  -7.781  -5.989  1.00 13.22           H  
ATOM     67  HB3 PRO A   4       1.019  -8.420  -7.622  1.00 51.33           H  
ATOM     68  HG2 PRO A   4      -0.846  -8.793  -5.789  1.00 34.43           H  
ATOM     69  HG3 PRO A   4      -0.404 -10.109  -6.894  1.00 54.51           H  
ATOM     70  HD2 PRO A   4       0.341  -9.724  -4.024  1.00 15.40           H  
ATOM     71  HD3 PRO A   4      -0.086 -11.216  -4.887  1.00 60.03           H  
ATOM     72  N   SER A   5       4.548  -8.758  -6.751  1.00 63.54           N  
ATOM     73  CA  SER A   5       5.809  -8.116  -6.414  1.00 45.14           C  
ATOM     74  C   SER A   5       5.682  -6.653  -5.986  1.00  2.04           C  
ATOM     75  O   SER A   5       6.598  -6.107  -5.384  1.00 44.22           O  
ATOM     76  CB  SER A   5       6.788  -8.273  -7.568  1.00 12.13           C  
ATOM     77  OG  SER A   5       6.986  -9.656  -7.855  1.00 53.33           O  
ATOM     78  H   SER A   5       4.479  -9.243  -7.604  1.00 15.23           H  
ATOM     79  HA  SER A   5       6.211  -8.670  -5.579  1.00 22.53           H  
ATOM     80  HB2 SER A   5       6.391  -7.782  -8.445  1.00 13.01           H  
ATOM     81  HB3 SER A   5       7.737  -7.833  -7.302  1.00 72.32           H  
ATOM     82  HG  SER A   5       7.903  -9.863  -7.604  1.00 11.34           H  
ATOM     83  N   LEU A   6       4.527  -6.023  -6.237  1.00 51.12           N  
ATOM     84  CA  LEU A   6       4.340  -4.624  -5.891  1.00 24.33           C  
ATOM     85  C   LEU A   6       4.056  -4.472  -4.399  1.00  0.13           C  
ATOM     86  O   LEU A   6       4.106  -3.393  -3.853  1.00 51.21           O  
ATOM     87  CB  LEU A   6       3.198  -3.997  -6.688  1.00 64.41           C  
ATOM     88  CG  LEU A   6       3.289  -4.066  -8.209  1.00 34.25           C  
ATOM     89  CD1 LEU A   6       2.080  -3.388  -8.817  1.00 12.10           C  
ATOM     90  CD2 LEU A   6       4.573  -3.422  -8.717  1.00 33.10           C  
ATOM     91  H   LEU A   6       3.741  -6.446  -6.642  1.00 71.21           H  
ATOM     92  HA  LEU A   6       5.271  -4.148  -6.153  1.00 35.31           H  
ATOM     93  HB2 LEU A   6       2.280  -4.484  -6.394  1.00 34.11           H  
ATOM     94  HB3 LEU A   6       3.129  -2.958  -6.404  1.00 23.51           H  
ATOM     95  HG  LEU A   6       3.275  -5.102  -8.514  1.00 71.04           H  
ATOM     96 HD11 LEU A   6       2.049  -2.355  -8.504  1.00 64.53           H  
ATOM     97 HD12 LEU A   6       2.144  -3.435  -9.893  1.00 53.32           H  
ATOM     98 HD13 LEU A   6       1.181  -3.889  -8.487  1.00 71.01           H  
ATOM     99 HD21 LEU A   6       5.426  -3.930  -8.293  1.00  3.42           H  
ATOM    100 HD22 LEU A   6       4.608  -3.495  -9.795  1.00 61.14           H  
ATOM    101 HD23 LEU A   6       4.593  -2.382  -8.426  1.00 73.40           H  
ATOM    102  N   CYS A   7       3.783  -5.595  -3.766  1.00 61.23           N  
ATOM    103  CA  CYS A   7       3.449  -5.644  -2.358  1.00 31.31           C  
ATOM    104  C   CYS A   7       4.716  -5.648  -1.510  1.00 14.33           C  
ATOM    105  O   CYS A   7       4.720  -5.297  -0.335  1.00 73.41           O  
ATOM    106  CB  CYS A   7       2.653  -6.941  -2.098  1.00 32.33           C  
ATOM    107  SG  CYS A   7       2.281  -7.249  -0.353  1.00  3.33           S  
ATOM    108  H   CYS A   7       3.829  -6.464  -4.222  1.00 23.32           H  
ATOM    109  HA  CYS A   7       2.809  -4.812  -2.101  1.00 74.21           H  
ATOM    110  HB2 CYS A   7       1.712  -6.885  -2.625  1.00  4.31           H  
ATOM    111  HB3 CYS A   7       3.218  -7.781  -2.472  1.00 72.40           H  
ATOM    112  N   ASP A   8       5.800  -6.017  -2.152  1.00 73.43           N  
ATOM    113  CA  ASP A   8       7.095  -6.161  -1.512  1.00 22.41           C  
ATOM    114  C   ASP A   8       7.869  -4.847  -1.605  1.00 51.13           C  
ATOM    115  O   ASP A   8       8.989  -4.709  -1.143  1.00 20.00           O  
ATOM    116  CB  ASP A   8       7.869  -7.261  -2.265  1.00 32.22           C  
ATOM    117  CG  ASP A   8       9.128  -7.726  -1.560  1.00 54.31           C  
ATOM    118  OD1 ASP A   8       9.050  -8.688  -0.758  1.00 24.11           O  
ATOM    119  OD2 ASP A   8      10.212  -7.185  -1.814  1.00 70.23           O  
ATOM    120  H   ASP A   8       5.749  -6.182  -3.117  1.00  3.11           H  
ATOM    121  HA  ASP A   8       7.003  -6.471  -0.479  1.00 30.22           H  
ATOM    122  HB2 ASP A   8       7.224  -8.118  -2.389  1.00 13.24           H  
ATOM    123  HB3 ASP A   8       8.140  -6.886  -3.241  1.00 54.41           H  
ATOM    124  N   LEU A   9       7.209  -3.879  -2.184  1.00 32.42           N  
ATOM    125  CA  LEU A   9       7.770  -2.567  -2.372  1.00 64.53           C  
ATOM    126  C   LEU A   9       7.554  -1.728  -1.107  1.00 41.44           C  
ATOM    127  O   LEU A   9       6.473  -1.769  -0.506  1.00 45.32           O  
ATOM    128  CB  LEU A   9       7.087  -1.885  -3.558  1.00 42.21           C  
ATOM    129  CG  LEU A   9       7.190  -2.590  -4.910  1.00 50.04           C  
ATOM    130  CD1 LEU A   9       6.501  -1.772  -5.982  1.00 44.34           C  
ATOM    131  CD2 LEU A   9       8.636  -2.844  -5.284  1.00 61.32           C  
ATOM    132  H   LEU A   9       6.284  -4.038  -2.461  1.00 32.22           H  
ATOM    133  HA  LEU A   9       8.825  -2.664  -2.580  1.00 14.53           H  
ATOM    134  HB2 LEU A   9       6.040  -1.781  -3.319  1.00 14.34           H  
ATOM    135  HB3 LEU A   9       7.509  -0.896  -3.663  1.00 32.41           H  
ATOM    136  HG  LEU A   9       6.681  -3.542  -4.846  1.00 23.31           H  
ATOM    137 HD11 LEU A   9       6.968  -0.801  -6.053  1.00  0.04           H  
ATOM    138 HD12 LEU A   9       6.580  -2.282  -6.931  1.00 15.40           H  
ATOM    139 HD13 LEU A   9       5.458  -1.652  -5.727  1.00 62.11           H  
ATOM    140 HD21 LEU A   9       9.163  -1.902  -5.338  1.00 44.35           H  
ATOM    141 HD22 LEU A   9       9.099  -3.470  -4.534  1.00 71.32           H  
ATOM    142 HD23 LEU A   9       8.682  -3.338  -6.244  1.00  2.41           H  
ATOM    143  N   PRO A  10       8.595  -0.998  -0.666  1.00 13.45           N  
ATOM    144  CA  PRO A  10       8.522  -0.101   0.503  1.00 73.33           C  
ATOM    145  C   PRO A  10       7.503   1.027   0.290  1.00 52.14           C  
ATOM    146  O   PRO A  10       7.087   1.338  -0.846  1.00 61.42           O  
ATOM    147  CB  PRO A  10       9.938   0.489   0.589  1.00 61.11           C  
ATOM    148  CG  PRO A  10      10.797  -0.463  -0.159  1.00 23.12           C  
ATOM    149  CD  PRO A  10       9.941  -1.010  -1.253  1.00 43.12           C  
ATOM    150  HA  PRO A  10       8.275  -0.621   1.417  1.00 32.14           H  
ATOM    151  HB2 PRO A  10       9.949   1.470   0.138  1.00 74.51           H  
ATOM    152  HB3 PRO A  10      10.237   0.556   1.625  1.00 14.31           H  
ATOM    153  HG2 PRO A  10      11.645   0.060  -0.576  1.00  1.32           H  
ATOM    154  HG3 PRO A  10      11.129  -1.257   0.492  1.00 20.12           H  
ATOM    155  HD2 PRO A  10       9.987  -0.375  -2.125  1.00 32.12           H  
ATOM    156  HD3 PRO A  10      10.244  -2.018  -1.499  1.00 55.24           H  
ATOM    157  N   ALA A  11       7.184   1.690   1.391  1.00 33.40           N  
ATOM    158  CA  ALA A  11       6.368   2.866   1.392  1.00 43.01           C  
ATOM    159  C   ALA A  11       7.309   4.004   1.195  1.00 45.31           C  
ATOM    160  O   ALA A  11       8.138   4.286   2.072  1.00 72.31           O  
ATOM    161  CB  ALA A  11       5.733   3.031   2.753  1.00  4.11           C  
ATOM    162  H   ALA A  11       7.578   1.435   2.255  1.00 60.11           H  
ATOM    163  HA  ALA A  11       5.581   2.815   0.651  1.00 63.04           H  
ATOM    164  HB1 ALA A  11       6.498   3.019   3.515  1.00 24.22           H  
ATOM    165  HB2 ALA A  11       5.034   2.226   2.925  1.00 13.01           H  
ATOM    166  HB3 ALA A  11       5.207   3.974   2.786  1.00  5.13           H  
ATOM    167  N   ASP A  12       7.239   4.627   0.077  1.00 52.13           N  
ATOM    168  CA  ASP A  12       8.099   5.760  -0.117  1.00 44.12           C  
ATOM    169  C   ASP A  12       7.213   6.963   0.112  1.00 51.13           C  
ATOM    170  O   ASP A  12       6.050   6.936  -0.282  1.00 50.11           O  
ATOM    171  CB  ASP A  12       8.741   5.808  -1.506  1.00 73.24           C  
ATOM    172  CG  ASP A  12       9.858   6.844  -1.553  1.00  5.02           C  
ATOM    173  OD1 ASP A  12       9.582   8.044  -1.648  1.00  1.11           O  
ATOM    174  OD2 ASP A  12      11.055   6.464  -1.448  1.00 31.33           O  
ATOM    175  H   ASP A  12       6.440   4.486  -0.468  1.00 34.02           H  
ATOM    176  HA  ASP A  12       8.846   5.726   0.665  1.00 51.25           H  
ATOM    177  HB2 ASP A  12       9.153   4.839  -1.745  1.00 54.01           H  
ATOM    178  HB3 ASP A  12       7.995   6.076  -2.242  1.00 43.32           H  
ATOM    179  N   SER A  13       7.709   7.988   0.755  1.00 21.13           N  
ATOM    180  CA  SER A  13       6.896   9.105   1.191  1.00 64.23           C  
ATOM    181  C   SER A  13       6.627  10.085   0.063  1.00 11.21           C  
ATOM    182  O   SER A  13       5.686  10.894   0.126  1.00 74.23           O  
ATOM    183  CB  SER A  13       7.536   9.774   2.398  1.00 62.12           C  
ATOM    184  OG  SER A  13       7.759   8.799   3.427  1.00 34.33           O  
ATOM    185  H   SER A  13       8.676   8.082   0.896  1.00 53.22           H  
ATOM    186  HA  SER A  13       5.881   8.832   1.439  1.00  0.14           H  
ATOM    187  HB2 SER A  13       8.482  10.210   2.110  1.00  4.11           H  
ATOM    188  HB3 SER A  13       6.879  10.539   2.783  1.00 43.40           H  
ATOM    189  HG  SER A  13       7.585   7.951   3.000  1.00 34.23           H  
ATOM    190  N   GLY A  14       7.445  10.038  -0.946  1.00 15.53           N  
ATOM    191  CA  GLY A  14       7.241  10.881  -2.061  1.00 71.14           C  
ATOM    192  C   GLY A  14       7.942  12.187  -1.914  1.00 63.11           C  
ATOM    193  O   GLY A  14       8.541  12.476  -0.888  1.00 53.41           O  
ATOM    194  H   GLY A  14       8.197   9.408  -0.939  1.00 31.25           H  
ATOM    195  HA2 GLY A  14       7.603  10.387  -2.950  1.00  3.42           H  
ATOM    196  HA3 GLY A  14       6.184  11.067  -2.173  1.00 51.33           H  
ATOM    197  N   SER A  15       7.899  12.946  -2.933  1.00  4.33           N  
ATOM    198  CA  SER A  15       8.580  14.183  -2.972  1.00 64.31           C  
ATOM    199  C   SER A  15       7.584  15.335  -3.109  1.00 63.14           C  
ATOM    200  O   SER A  15       7.948  16.459  -3.458  1.00 72.45           O  
ATOM    201  CB  SER A  15       9.509  14.174  -4.183  1.00 65.41           C  
ATOM    202  OG  SER A  15      10.438  13.089  -4.120  1.00 21.24           O  
ATOM    203  H   SER A  15       7.287  12.740  -3.677  1.00 74.23           H  
ATOM    204  HA  SER A  15       9.215  14.275  -2.101  1.00 54.12           H  
ATOM    205  HB2 SER A  15       8.922  14.080  -5.085  1.00 52.35           H  
ATOM    206  HB3 SER A  15      10.060  15.103  -4.212  1.00 50.52           H  
ATOM    207  HG  SER A  15      10.533  12.808  -3.199  1.00 53.53           H  
ATOM    208  N   GLY A  16       6.303  15.037  -2.822  1.00 62.31           N  
ATOM    209  CA  GLY A  16       5.210  15.944  -3.097  1.00 55.02           C  
ATOM    210  C   GLY A  16       5.079  17.143  -2.171  1.00 61.40           C  
ATOM    211  O   GLY A  16       5.707  17.215  -1.111  1.00 45.23           O  
ATOM    212  H   GLY A  16       6.020  14.238  -2.332  1.00 64.42           H  
ATOM    213  HA2 GLY A  16       5.326  16.316  -4.104  1.00 41.14           H  
ATOM    214  HA3 GLY A  16       4.291  15.376  -3.058  1.00 23.11           H  
ATOM    215  N   THR A  17       4.229  18.043  -2.579  1.00 12.32           N  
ATOM    216  CA  THR A  17       3.958  19.312  -1.934  1.00 74.15           C  
ATOM    217  C   THR A  17       2.744  19.268  -0.967  1.00 75.42           C  
ATOM    218  O   THR A  17       2.585  20.161  -0.121  1.00 34.52           O  
ATOM    219  CB  THR A  17       3.635  20.337  -3.050  1.00 62.52           C  
ATOM    220  OG1 THR A  17       4.628  20.223  -4.080  1.00 14.35           O  
ATOM    221  CG2 THR A  17       3.650  21.765  -2.513  1.00 70.41           C  
ATOM    222  H   THR A  17       3.794  17.789  -3.422  1.00 32.10           H  
ATOM    223  HA  THR A  17       4.751  19.748  -1.344  1.00 34.53           H  
ATOM    224  HB  THR A  17       2.662  20.116  -3.465  1.00 13.50           H  
ATOM    225  HG1 THR A  17       5.443  20.595  -3.708  1.00 41.40           H  
ATOM    226 HG21 THR A  17       2.917  21.861  -1.724  1.00 64.24           H  
ATOM    227 HG22 THR A  17       4.632  21.990  -2.124  1.00  3.22           H  
ATOM    228 HG23 THR A  17       3.410  22.451  -3.312  1.00 71.32           H  
ATOM    229  N   LYS A  18       1.917  18.256  -1.035  1.00 62.34           N  
ATOM    230  CA  LYS A  18       0.673  18.270  -0.279  1.00 51.11           C  
ATOM    231  C   LYS A  18       0.667  17.087   0.720  1.00 33.20           C  
ATOM    232  O   LYS A  18       1.642  16.327   0.768  1.00 54.41           O  
ATOM    233  CB  LYS A  18      -0.521  18.204  -1.269  1.00 71.25           C  
ATOM    234  CG  LYS A  18      -1.907  18.357  -0.648  1.00 34.05           C  
ATOM    235  CD  LYS A  18      -3.015  18.130  -1.655  1.00 62.32           C  
ATOM    236  CE  LYS A  18      -4.385  18.348  -1.024  1.00 42.24           C  
ATOM    237  NZ  LYS A  18      -4.592  19.756  -0.609  1.00 13.14           N  
ATOM    238  H   LYS A  18       2.145  17.411  -1.475  1.00 71.34           H  
ATOM    239  HA  LYS A  18       0.599  19.140   0.352  1.00 62.10           H  
ATOM    240  HB2 LYS A  18      -0.403  18.990  -2.000  1.00 60.12           H  
ATOM    241  HB3 LYS A  18      -0.482  17.256  -1.783  1.00 72.22           H  
ATOM    242  HG2 LYS A  18      -2.013  17.635   0.147  1.00 62.14           H  
ATOM    243  HG3 LYS A  18      -1.999  19.352  -0.240  1.00 71.12           H  
ATOM    244  HD2 LYS A  18      -2.892  18.823  -2.474  1.00  4.41           H  
ATOM    245  HD3 LYS A  18      -2.953  17.116  -2.020  1.00  3.40           H  
ATOM    246  HE2 LYS A  18      -5.144  18.082  -1.743  1.00 45.22           H  
ATOM    247  HE3 LYS A  18      -4.473  17.709  -0.158  1.00 45.40           H  
ATOM    248  HZ1 LYS A  18      -3.833  20.111   0.010  1.00 12.41           H  
ATOM    249  HZ2 LYS A  18      -4.600  20.371  -1.453  1.00 71.14           H  
ATOM    250  HZ3 LYS A  18      -5.512  19.875  -0.129  1.00 13.03           H  
ATOM    251  N   ALA A  19      -0.382  16.963   1.510  1.00 41.05           N  
ATOM    252  CA  ALA A  19      -0.565  15.866   2.427  1.00 13.13           C  
ATOM    253  C   ALA A  19      -1.772  15.087   1.937  1.00 32.11           C  
ATOM    254  O   ALA A  19      -2.815  15.692   1.611  1.00 44.54           O  
ATOM    255  CB  ALA A  19      -0.785  16.381   3.845  1.00 23.21           C  
ATOM    256  H   ALA A  19      -1.119  17.610   1.478  1.00 44.23           H  
ATOM    257  HA  ALA A  19       0.295  15.214   2.393  1.00 33.54           H  
ATOM    258  HB1 ALA A  19       0.082  16.939   4.167  1.00 33.01           H  
ATOM    259  HB2 ALA A  19      -0.945  15.545   4.511  1.00 53.11           H  
ATOM    260  HB3 ALA A  19      -1.651  17.026   3.861  1.00 44.13           H  
ATOM    261  N   GLU A  20      -1.656  13.793   1.868  1.00 34.53           N  
ATOM    262  CA  GLU A  20      -2.690  12.995   1.259  1.00 71.31           C  
ATOM    263  C   GLU A  20      -2.762  11.609   1.853  1.00 63.45           C  
ATOM    264  O   GLU A  20      -1.758  10.925   2.037  1.00 42.13           O  
ATOM    265  CB  GLU A  20      -2.443  12.918  -0.252  1.00 44.23           C  
ATOM    266  CG  GLU A  20      -3.368  12.005  -1.032  1.00 60.22           C  
ATOM    267  CD  GLU A  20      -4.799  12.441  -1.036  1.00 43.05           C  
ATOM    268  OE1 GLU A  20      -5.416  12.529   0.046  1.00 52.43           O  
ATOM    269  OE2 GLU A  20      -5.350  12.628  -2.132  1.00 71.54           O  
ATOM    270  H   GLU A  20      -0.863  13.373   2.274  1.00 54.15           H  
ATOM    271  HA  GLU A  20      -3.625  13.514   1.410  1.00  5.32           H  
ATOM    272  HB2 GLU A  20      -2.538  13.914  -0.660  1.00 63.51           H  
ATOM    273  HB3 GLU A  20      -1.428  12.585  -0.403  1.00 45.44           H  
ATOM    274  HG2 GLU A  20      -3.026  11.958  -2.056  1.00 31.31           H  
ATOM    275  HG3 GLU A  20      -3.308  11.018  -0.598  1.00 42.42           H  
ATOM    276  N   LYS A  21      -3.990  11.195   2.097  1.00 32.41           N  
ATOM    277  CA  LYS A  21      -4.307  10.045   2.890  1.00 71.20           C  
ATOM    278  C   LYS A  21      -4.375   8.815   2.040  1.00 34.42           C  
ATOM    279  O   LYS A  21      -5.324   8.674   1.251  1.00 64.44           O  
ATOM    280  CB  LYS A  21      -5.689  10.292   3.516  1.00  3.24           C  
ATOM    281  CG  LYS A  21      -6.276   9.135   4.311  1.00  3.34           C  
ATOM    282  CD  LYS A  21      -7.755   9.357   4.555  1.00 63.15           C  
ATOM    283  CE  LYS A  21      -8.528   9.320   3.230  1.00 41.34           C  
ATOM    284  NZ  LYS A  21      -9.952   9.629   3.401  1.00 34.21           N  
ATOM    285  H   LYS A  21      -4.746  11.636   1.643  1.00  5.22           H  
ATOM    286  HA  LYS A  21      -3.581   9.963   3.682  1.00 41.42           H  
ATOM    287  HB2 LYS A  21      -5.620  11.140   4.181  1.00 22.12           H  
ATOM    288  HB3 LYS A  21      -6.379  10.540   2.722  1.00 72.45           H  
ATOM    289  HG2 LYS A  21      -6.135   8.220   3.753  1.00 51.45           H  
ATOM    290  HG3 LYS A  21      -5.759   9.072   5.255  1.00 70.54           H  
ATOM    291  HD2 LYS A  21      -8.122   8.579   5.208  1.00 61.00           H  
ATOM    292  HD3 LYS A  21      -7.901  10.321   5.019  1.00 21.35           H  
ATOM    293  HE2 LYS A  21      -8.110  10.049   2.553  1.00 30.30           H  
ATOM    294  HE3 LYS A  21      -8.429   8.333   2.802  1.00 11.43           H  
ATOM    295  HZ1 LYS A  21     -10.389   8.994   4.105  1.00 52.11           H  
ATOM    296  HZ2 LYS A  21     -10.050  10.615   3.726  1.00 65.13           H  
ATOM    297  HZ3 LYS A  21     -10.441   9.528   2.483  1.00 53.32           H  
ATOM    298  N   ARG A  22      -3.414   7.943   2.121  1.00 74.22           N  
ATOM    299  CA  ARG A  22      -3.454   6.721   1.381  1.00 13.35           C  
ATOM    300  C   ARG A  22      -3.059   5.520   2.234  1.00 24.13           C  
ATOM    301  O   ARG A  22      -2.692   5.749   3.409  1.00 35.11           O  
ATOM    302  CB  ARG A  22      -2.441   6.820   0.212  1.00 20.12           C  
ATOM    303  CG  ARG A  22      -2.688   7.961  -0.760  1.00 24.44           C  
ATOM    304  CD  ARG A  22      -4.013   7.814  -1.504  1.00  4.44           C  
ATOM    305  NE  ARG A  22      -4.383   9.082  -2.153  1.00 61.31           N  
ATOM    306  CZ  ARG A  22      -4.906   9.225  -3.378  1.00 54.14           C  
ATOM    307  NH1 ARG A  22      -4.945   8.195  -4.221  1.00 72.31           N  
ATOM    308  NH2 ARG A  22      -5.326  10.419  -3.767  1.00  1.20           N  
ATOM    309  H   ARG A  22      -2.508   8.068   2.471  1.00 44.31           H  
ATOM    310  HA  ARG A  22      -4.400   6.452   0.931  1.00  3.44           H  
ATOM    311  HB2 ARG A  22      -1.440   6.913   0.608  1.00 54.23           H  
ATOM    312  HB3 ARG A  22      -2.482   5.893  -0.345  1.00 34.25           H  
ATOM    313  HG2 ARG A  22      -2.707   8.883  -0.198  1.00 23.35           H  
ATOM    314  HG3 ARG A  22      -1.877   7.993  -1.475  1.00 21.13           H  
ATOM    315  HD2 ARG A  22      -3.921   7.036  -2.249  1.00 63.30           H  
ATOM    316  HD3 ARG A  22      -4.790   7.549  -0.800  1.00 64.41           H  
ATOM    317  HE  ARG A  22      -4.262   9.865  -1.572  1.00 32.41           H  
ATOM    318 HH11 ARG A  22      -4.585   7.281  -3.979  1.00  5.10           H  
ATOM    319 HH12 ARG A  22      -5.336   8.275  -5.150  1.00 55.45           H  
ATOM    320 HH21 ARG A  22      -5.269  11.241  -3.185  1.00 61.31           H  
ATOM    321 HH22 ARG A  22      -5.752  10.601  -4.662  1.00 35.35           H  
ATOM    322  N   ILE A  23      -3.103   4.325   1.769  1.00 61.24           N  
ATOM    323  CA  ILE A  23      -2.799   3.170   2.578  1.00 14.45           C  
ATOM    324  C   ILE A  23      -1.904   2.231   1.785  1.00 24.13           C  
ATOM    325  O   ILE A  23      -1.965   2.216   0.570  1.00 10.34           O  
ATOM    326  CB  ILE A  23      -4.143   2.469   3.033  1.00 12.45           C  
ATOM    327  CG1 ILE A  23      -3.885   1.269   3.943  1.00 71.14           C  
ATOM    328  CG2 ILE A  23      -4.995   2.053   1.837  1.00 21.14           C  
ATOM    329  CD1 ILE A  23      -5.127   0.720   4.600  1.00 41.13           C  
ATOM    330  H   ILE A  23      -3.359   4.182   0.828  1.00 33.42           H  
ATOM    331  HA  ILE A  23      -2.260   3.501   3.453  1.00 30.51           H  
ATOM    332  HB  ILE A  23      -4.715   3.199   3.586  1.00 73.03           H  
ATOM    333 HG12 ILE A  23      -3.468   0.464   3.357  1.00 44.51           H  
ATOM    334 HG13 ILE A  23      -3.190   1.544   4.724  1.00 24.52           H  
ATOM    335 HG21 ILE A  23      -4.429   1.363   1.229  1.00 51.25           H  
ATOM    336 HG22 ILE A  23      -5.895   1.567   2.185  1.00 52.32           H  
ATOM    337 HG23 ILE A  23      -5.245   2.928   1.256  1.00 40.51           H  
ATOM    338 HD11 ILE A  23      -5.824   0.406   3.837  1.00 21.22           H  
ATOM    339 HD12 ILE A  23      -4.858  -0.125   5.216  1.00 42.43           H  
ATOM    340 HD13 ILE A  23      -5.583   1.485   5.211  1.00 31.03           H  
ATOM    341  N   TYR A  24      -1.041   1.524   2.447  1.00 51.30           N  
ATOM    342  CA  TYR A  24      -0.170   0.592   1.766  1.00 41.22           C  
ATOM    343  C   TYR A  24      -0.080  -0.667   2.574  1.00  4.45           C  
ATOM    344  O   TYR A  24      -0.429  -0.670   3.775  1.00 35.23           O  
ATOM    345  CB  TYR A  24       1.252   1.182   1.573  1.00 21.42           C  
ATOM    346  CG  TYR A  24       2.066   1.429   2.850  1.00 35.32           C  
ATOM    347  CD1 TYR A  24       1.915   2.580   3.585  1.00 65.14           C  
ATOM    348  CD2 TYR A  24       3.007   0.508   3.285  1.00  2.33           C  
ATOM    349  CE1 TYR A  24       2.663   2.817   4.716  1.00  3.41           C  
ATOM    350  CE2 TYR A  24       3.764   0.736   4.413  1.00 53.23           C  
ATOM    351  CZ  TYR A  24       3.586   1.892   5.127  1.00 22.24           C  
ATOM    352  OH  TYR A  24       4.362   2.135   6.249  1.00 72.31           O  
ATOM    353  H   TYR A  24      -0.975   1.616   3.425  1.00 14.05           H  
ATOM    354  HA  TYR A  24      -0.588   0.353   0.799  1.00 52.42           H  
ATOM    355  HB2 TYR A  24       1.828   0.508   0.956  1.00 24.32           H  
ATOM    356  HB3 TYR A  24       1.151   2.126   1.058  1.00 21.34           H  
ATOM    357  HD1 TYR A  24       1.189   3.313   3.267  1.00 44.22           H  
ATOM    358  HD2 TYR A  24       3.143  -0.404   2.723  1.00  2.21           H  
ATOM    359  HE1 TYR A  24       2.523   3.729   5.276  1.00 22.45           H  
ATOM    360  HE2 TYR A  24       4.491   0.003   4.729  1.00 11.15           H  
ATOM    361  HH  TYR A  24       3.879   2.729   6.845  1.00 53.42           H  
ATOM    362  N   TYR A  25       0.334  -1.732   1.938  1.00 54.35           N  
ATOM    363  CA  TYR A  25       0.595  -2.924   2.642  1.00 33.21           C  
ATOM    364  C   TYR A  25       2.027  -2.859   3.076  1.00 34.34           C  
ATOM    365  O   TYR A  25       2.868  -2.463   2.277  1.00 54.43           O  
ATOM    366  CB  TYR A  25       0.499  -4.080   1.621  1.00 73.51           C  
ATOM    367  CG  TYR A  25       0.588  -5.484   2.230  1.00 50.40           C  
ATOM    368  CD1 TYR A  25       1.809  -6.093   2.517  1.00 53.11           C  
ATOM    369  CD2 TYR A  25      -0.573  -6.213   2.474  1.00 32.01           C  
ATOM    370  CE1 TYR A  25       1.867  -7.386   3.015  1.00  4.30           C  
ATOM    371  CE2 TYR A  25      -0.521  -7.497   2.984  1.00 31.23           C  
ATOM    372  CZ  TYR A  25       0.696  -8.084   3.245  1.00 41.53           C  
ATOM    373  OH  TYR A  25       0.744  -9.388   3.722  1.00 13.15           O  
ATOM    374  H   TYR A  25       0.454  -1.922   0.983  1.00 15.20           H  
ATOM    375  HA  TYR A  25      -0.251  -3.075   3.304  1.00 22.05           H  
ATOM    376  HB2 TYR A  25      -0.446  -4.008   1.101  1.00 13.13           H  
ATOM    377  HB3 TYR A  25       1.298  -3.974   0.903  1.00 53.30           H  
ATOM    378  HD1 TYR A  25       2.724  -5.547   2.337  1.00 51.45           H  
ATOM    379  HD2 TYR A  25      -1.531  -5.757   2.271  1.00 23.12           H  
ATOM    380  HE1 TYR A  25       2.823  -7.841   3.232  1.00 41.14           H  
ATOM    381  HE2 TYR A  25      -1.437  -8.041   3.163  1.00 61.43           H  
ATOM    382  HH  TYR A  25       1.586  -9.500   4.191  1.00 23.15           H  
ATOM    383  N   ASN A  26       2.339  -3.199   4.265  1.00 23.51           N  
ATOM    384  CA  ASN A  26       3.759  -3.180   4.639  1.00 25.42           C  
ATOM    385  C   ASN A  26       4.256  -4.563   4.843  1.00  5.41           C  
ATOM    386  O   ASN A  26       3.519  -5.355   5.439  1.00 65.42           O  
ATOM    387  CB  ASN A  26       4.054  -2.323   5.857  1.00 15.44           C  
ATOM    388  CG  ASN A  26       5.538  -2.348   6.217  1.00 44.31           C  
ATOM    389  OD1 ASN A  26       5.984  -3.210   6.984  1.00 32.31           O  
ATOM    390  ND2 ASN A  26       6.302  -1.431   5.684  1.00 42.14           N  
ATOM    391  H   ASN A  26       1.614  -3.486   4.867  1.00 23.33           H  
ATOM    392  HA  ASN A  26       4.428  -2.878   3.845  1.00 52.33           H  
ATOM    393  HB2 ASN A  26       3.761  -1.304   5.654  1.00 21.11           H  
ATOM    394  HB3 ASN A  26       3.490  -2.694   6.698  1.00 10.12           H  
ATOM    395 HD21 ASN A  26       5.925  -0.759   5.078  1.00 72.03           H  
ATOM    396 HD22 ASN A  26       7.259  -1.469   5.908  1.00 54.11           H  
ATOM    397  N   SER A  27       5.486  -4.865   4.364  1.00 22.24           N  
ATOM    398  CA  SER A  27       5.576  -6.350   4.461  1.00 71.15           C  
ATOM    399  C   SER A  27       5.898  -6.901   5.878  1.00 51.21           C  
ATOM    400  O   SER A  27       5.377  -7.951   6.286  1.00  3.30           O  
ATOM    401  CB  SER A  27       6.463  -6.915   3.373  1.00 22.32           C  
ATOM    402  OG  SER A  27       6.166  -6.246   2.157  1.00 61.45           O  
ATOM    403  H   SER A  27       6.110  -5.316   3.768  1.00 30.31           H  
ATOM    404  HA  SER A  27       4.592  -6.158   4.071  1.00 54.45           H  
ATOM    405  HB2 SER A  27       7.501  -6.758   3.628  1.00  3.21           H  
ATOM    406  HB3 SER A  27       6.264  -7.970   3.250  1.00  2.14           H  
ATOM    407  HG  SER A  27       5.449  -6.686   1.685  1.00 34.33           H  
ATOM    408  N   ALA A  28       6.700  -6.120   6.647  1.00 23.22           N  
ATOM    409  CA  ALA A  28       7.220  -6.503   7.963  1.00 45.42           C  
ATOM    410  C   ALA A  28       6.084  -6.540   8.953  1.00 74.25           C  
ATOM    411  O   ALA A  28       6.009  -7.390   9.841  1.00 31.33           O  
ATOM    412  CB  ALA A  28       8.195  -5.414   8.420  1.00 53.31           C  
ATOM    413  H   ALA A  28       6.803  -5.165   6.436  1.00 54.14           H  
ATOM    414  HA  ALA A  28       7.791  -7.420   7.887  1.00 64.20           H  
ATOM    415  HB1 ALA A  28       8.559  -5.642   9.411  1.00 13.21           H  
ATOM    416  HB2 ALA A  28       7.688  -4.460   8.432  1.00 42.53           H  
ATOM    417  HB3 ALA A  28       9.027  -5.368   7.733  1.00 33.52           H  
ATOM    418  N   ARG A  29       5.211  -5.567   8.789  1.00 11.50           N  
ATOM    419  CA  ARG A  29       4.003  -5.438   9.522  1.00 35.15           C  
ATOM    420  C   ARG A  29       2.962  -6.436   9.108  1.00 12.52           C  
ATOM    421  O   ARG A  29       2.093  -6.845   9.869  1.00 34.10           O  
ATOM    422  CB  ARG A  29       3.388  -4.160   8.861  1.00 50.14           C  
ATOM    423  CG  ARG A  29       4.048  -2.839   9.223  1.00 14.44           C  
ATOM    424  CD  ARG A  29       3.947  -2.492  10.685  1.00 12.24           C  
ATOM    425  NE  ARG A  29       4.462  -1.143  10.919  1.00 12.34           N  
ATOM    426  CZ  ARG A  29       5.134  -0.737  12.001  1.00 51.04           C  
ATOM    427  NH1 ARG A  29       5.453  -1.599  12.966  1.00  0.31           N  
ATOM    428  NH2 ARG A  29       5.525   0.525  12.096  1.00 24.52           N  
ATOM    429  H   ARG A  29       5.376  -4.796   8.200  1.00 51.51           H  
ATOM    430  HA  ARG A  29       4.087  -5.018  10.517  1.00 20.14           H  
ATOM    431  HB2 ARG A  29       3.460  -4.267   7.789  1.00 71.51           H  
ATOM    432  HB3 ARG A  29       2.345  -4.091   9.115  1.00  4.55           H  
ATOM    433  HG2 ARG A  29       5.094  -2.896   8.964  1.00 21.34           H  
ATOM    434  HG3 ARG A  29       3.585  -2.055   8.641  1.00 54.22           H  
ATOM    435  HD2 ARG A  29       2.912  -2.544  10.990  1.00 33.22           H  
ATOM    436  HD3 ARG A  29       4.534  -3.196  11.253  1.00  4.54           H  
ATOM    437  HE  ARG A  29       4.273  -0.510  10.187  1.00 70.12           H  
ATOM    438 HH11 ARG A  29       5.212  -2.573  12.917  1.00 51.23           H  
ATOM    439 HH12 ARG A  29       5.962  -1.306  13.780  1.00  1.11           H  
ATOM    440 HH21 ARG A  29       5.340   1.213  11.385  1.00 22.32           H  
ATOM    441 HH22 ARG A  29       6.051   0.830  12.901  1.00 35.00           H  
ATOM    442  N   LYS A  30       3.091  -6.784   7.812  1.00 62.12           N  
ATOM    443  CA  LYS A  30       2.160  -7.629   7.057  1.00 41.02           C  
ATOM    444  C   LYS A  30       0.750  -7.002   7.071  1.00 41.42           C  
ATOM    445  O   LYS A  30      -0.268  -7.675   6.993  1.00 74.34           O  
ATOM    446  CB  LYS A  30       2.217  -9.076   7.625  1.00 44.34           C  
ATOM    447  CG  LYS A  30       1.386 -10.111   6.897  1.00 25.45           C  
ATOM    448  CD  LYS A  30       1.695 -11.504   7.393  1.00 31.53           C  
ATOM    449  CE  LYS A  30       0.729 -12.517   6.816  1.00 41.14           C  
ATOM    450  NZ  LYS A  30      -0.633 -12.333   7.355  1.00 62.01           N  
ATOM    451  H   LYS A  30       3.959  -6.546   7.425  1.00 54.03           H  
ATOM    452  HA  LYS A  30       2.505  -7.634   6.032  1.00 61.34           H  
ATOM    453  HB2 LYS A  30       3.243  -9.410   7.606  1.00 21.11           H  
ATOM    454  HB3 LYS A  30       1.893  -9.045   8.656  1.00 52.24           H  
ATOM    455  HG2 LYS A  30       0.340  -9.904   7.066  1.00 21.00           H  
ATOM    456  HG3 LYS A  30       1.603 -10.055   5.840  1.00 23.24           H  
ATOM    457  HD2 LYS A  30       2.699 -11.770   7.099  1.00 63.21           H  
ATOM    458  HD3 LYS A  30       1.616 -11.517   8.470  1.00 51.24           H  
ATOM    459  HE2 LYS A  30       0.698 -12.400   5.743  1.00 14.43           H  
ATOM    460  HE3 LYS A  30       1.075 -13.511   7.060  1.00 70.50           H  
ATOM    461  HZ1 LYS A  30      -1.006 -11.375   7.173  1.00  0.04           H  
ATOM    462  HZ2 LYS A  30      -1.300 -13.017   6.947  1.00 74.20           H  
ATOM    463  HZ3 LYS A  30      -0.613 -12.469   8.390  1.00 71.22           H  
ATOM    464  N   GLN A  31       0.720  -5.678   7.141  1.00  1.22           N  
ATOM    465  CA  GLN A  31      -0.515  -4.977   7.325  1.00 73.33           C  
ATOM    466  C   GLN A  31      -0.840  -3.656   6.594  1.00  4.03           C  
ATOM    467  O   GLN A  31      -0.074  -3.045   5.865  1.00 21.50           O  
ATOM    468  CB  GLN A  31      -0.984  -4.988   8.846  1.00 21.11           C  
ATOM    469  CG  GLN A  31      -0.121  -4.331   9.923  1.00 44.51           C  
ATOM    470  CD  GLN A  31      -0.176  -2.814   9.970  1.00 12.03           C  
ATOM    471  OE1 GLN A  31      -1.009  -2.238  10.658  1.00 43.11           O  
ATOM    472  NE2 GLN A  31       0.696  -2.161   9.272  1.00 71.40           N  
ATOM    473  H   GLN A  31       1.683  -5.496   7.128  1.00 31.54           H  
ATOM    474  HA  GLN A  31      -1.383  -5.387   6.819  1.00 41.41           H  
ATOM    475  HB2 GLN A  31      -1.942  -4.495   8.894  1.00 32.15           H  
ATOM    476  HB3 GLN A  31      -1.139  -6.021   9.124  1.00 30.20           H  
ATOM    477  HG2 GLN A  31      -0.489  -4.687  10.875  1.00  4.21           H  
ATOM    478  HG3 GLN A  31       0.897  -4.666   9.824  1.00 13.14           H  
ATOM    479 HE21 GLN A  31       1.353  -2.635   8.727  1.00 32.41           H  
ATOM    480 HE22 GLN A  31       0.684  -1.181   9.367  1.00 34.25           H  
ATOM    481  N   CYS A  32      -2.104  -3.293   7.040  1.00 51.51           N  
ATOM    482  CA  CYS A  32      -2.746  -2.325   6.116  1.00 70.20           C  
ATOM    483  C   CYS A  32      -2.782  -0.998   6.823  1.00 20.02           C  
ATOM    484  O   CYS A  32      -3.482  -0.874   7.829  1.00 14.31           O  
ATOM    485  CB  CYS A  32      -4.150  -2.755   5.630  1.00 74.14           C  
ATOM    486  SG  CYS A  32      -4.123  -3.739   4.075  1.00 61.10           S  
ATOM    487  H   CYS A  32      -1.326  -3.331   7.551  1.00 73.12           H  
ATOM    488  HA  CYS A  32      -2.068  -2.263   5.273  1.00 33.52           H  
ATOM    489  HB2 CYS A  32      -4.623  -3.357   6.392  1.00 41.00           H  
ATOM    490  HB3 CYS A  32      -4.748  -1.873   5.453  1.00 44.14           H  
ATOM    491  N   LEU A  33      -2.028   0.007   6.364  1.00  3.41           N  
ATOM    492  CA  LEU A  33      -1.899   1.223   7.151  1.00 15.44           C  
ATOM    493  C   LEU A  33      -1.668   2.517   6.339  1.00 43.31           C  
ATOM    494  O   LEU A  33      -1.190   2.510   5.200  1.00 74.31           O  
ATOM    495  CB  LEU A  33      -0.838   1.035   8.300  1.00 11.21           C  
ATOM    496  CG  LEU A  33       0.682   0.981   7.986  1.00  2.03           C  
ATOM    497  CD1 LEU A  33       1.047   0.055   6.837  1.00 73.20           C  
ATOM    498  CD2 LEU A  33       1.270   2.363   7.828  1.00 72.52           C  
ATOM    499  H   LEU A  33      -1.561  -0.060   5.500  1.00 50.25           H  
ATOM    500  HA  LEU A  33      -2.846   1.417   7.637  1.00 21.13           H  
ATOM    501  HB2 LEU A  33      -0.977   1.850   8.994  1.00 40.35           H  
ATOM    502  HB3 LEU A  33      -1.098   0.127   8.825  1.00  4.33           H  
ATOM    503  HG  LEU A  33       1.144   0.536   8.855  1.00 30.34           H  
ATOM    504 HD11 LEU A  33       0.540   0.375   5.938  1.00 23.31           H  
ATOM    505 HD12 LEU A  33       2.115   0.081   6.675  1.00 34.13           H  
ATOM    506 HD13 LEU A  33       0.747  -0.954   7.079  1.00 23.12           H  
ATOM    507 HD21 LEU A  33       0.763   2.882   7.028  1.00  2.51           H  
ATOM    508 HD22 LEU A  33       1.152   2.915   8.749  1.00 22.41           H  
ATOM    509 HD23 LEU A  33       2.321   2.277   7.589  1.00 43.33           H  
ATOM    510  N   ARG A  34      -2.014   3.582   7.012  1.00 21.41           N  
ATOM    511  CA  ARG A  34      -2.005   4.976   6.546  1.00  0.21           C  
ATOM    512  C   ARG A  34      -0.628   5.653   6.484  1.00 41.03           C  
ATOM    513  O   ARG A  34       0.170   5.585   7.420  1.00 71.22           O  
ATOM    514  CB  ARG A  34      -2.946   5.738   7.495  1.00 73.04           C  
ATOM    515  CG  ARG A  34      -3.026   7.266   7.425  1.00 30.02           C  
ATOM    516  CD  ARG A  34      -3.322   7.878   6.078  1.00 60.00           C  
ATOM    517  NE  ARG A  34      -3.666   9.291   6.285  1.00 63.22           N  
ATOM    518  CZ  ARG A  34      -2.992  10.381   5.885  1.00 41.40           C  
ATOM    519  NH1 ARG A  34      -1.953  10.297   5.082  1.00 11.04           N  
ATOM    520  NH2 ARG A  34      -3.403  11.567   6.285  1.00 63.32           N  
ATOM    521  H   ARG A  34      -2.317   3.442   7.938  1.00 55.03           H  
ATOM    522  HA  ARG A  34      -2.402   5.102   5.551  1.00 65.04           H  
ATOM    523  HB2 ARG A  34      -3.949   5.377   7.322  1.00 34.41           H  
ATOM    524  HB3 ARG A  34      -2.672   5.464   8.505  1.00  4.34           H  
ATOM    525  HG2 ARG A  34      -3.806   7.590   8.097  1.00 34.22           H  
ATOM    526  HG3 ARG A  34      -2.088   7.657   7.791  1.00 71.44           H  
ATOM    527  HD2 ARG A  34      -2.445   7.798   5.451  1.00 72.30           H  
ATOM    528  HD3 ARG A  34      -4.159   7.371   5.621  1.00 40.21           H  
ATOM    529  HE  ARG A  34      -4.483   9.404   6.830  1.00 41.03           H  
ATOM    530 HH11 ARG A  34      -1.593   9.436   4.711  1.00  2.44           H  
ATOM    531 HH12 ARG A  34      -1.448  11.127   4.792  1.00 30.32           H  
ATOM    532 HH21 ARG A  34      -4.197  11.675   6.887  1.00 21.15           H  
ATOM    533 HH22 ARG A  34      -2.948  12.423   6.005  1.00 71.21           H  
ATOM    534  N   PHE A  35      -0.413   6.352   5.370  1.00  2.05           N  
ATOM    535  CA  PHE A  35       0.790   7.136   5.135  1.00 12.41           C  
ATOM    536  C   PHE A  35       0.399   8.270   4.211  1.00 54.44           C  
ATOM    537  O   PHE A  35      -0.741   8.283   3.687  1.00 13.41           O  
ATOM    538  CB  PHE A  35       1.920   6.318   4.448  1.00 34.01           C  
ATOM    539  CG  PHE A  35       1.690   5.884   3.002  1.00 73.42           C  
ATOM    540  CD1 PHE A  35       0.514   5.282   2.579  1.00  3.12           C  
ATOM    541  CD2 PHE A  35       2.693   6.099   2.064  1.00 24.20           C  
ATOM    542  CE1 PHE A  35       0.350   4.906   1.258  1.00 74.44           C  
ATOM    543  CE2 PHE A  35       2.530   5.724   0.749  1.00 50.41           C  
ATOM    544  CZ  PHE A  35       1.358   5.126   0.345  1.00 53.25           C  
ATOM    545  H   PHE A  35      -1.139   6.336   4.707  1.00 55.10           H  
ATOM    546  HA  PHE A  35       1.136   7.534   6.078  1.00 73.21           H  
ATOM    547  HB2 PHE A  35       2.825   6.907   4.455  1.00 20.23           H  
ATOM    548  HB3 PHE A  35       2.091   5.427   5.037  1.00 32.42           H  
ATOM    549  HD1 PHE A  35      -0.278   5.108   3.291  1.00 44.53           H  
ATOM    550  HD2 PHE A  35       3.614   6.565   2.379  1.00 33.31           H  
ATOM    551  HE1 PHE A  35      -0.570   4.435   0.944  1.00 34.44           H  
ATOM    552  HE2 PHE A  35       3.321   5.900   0.035  1.00 52.45           H  
ATOM    553  HZ  PHE A  35       1.231   4.833  -0.687  1.00 13.33           H  
ATOM    554  N   ASP A  36       1.283   9.211   4.021  1.00 61.31           N  
ATOM    555  CA  ASP A  36       1.067  10.288   3.059  1.00 63.40           C  
ATOM    556  C   ASP A  36       1.807   9.983   1.794  1.00 32.22           C  
ATOM    557  O   ASP A  36       3.041   9.936   1.791  1.00 50.23           O  
ATOM    558  CB  ASP A  36       1.490  11.679   3.574  1.00 41.43           C  
ATOM    559  CG  ASP A  36       0.598  12.219   4.651  1.00 54.04           C  
ATOM    560  OD1 ASP A  36      -0.577  12.532   4.361  1.00 44.41           O  
ATOM    561  OD2 ASP A  36       1.047  12.357   5.798  1.00 32.42           O  
ATOM    562  H   ASP A  36       2.112   9.182   4.553  1.00 72.30           H  
ATOM    563  HA  ASP A  36       0.010  10.299   2.833  1.00 65.44           H  
ATOM    564  HB2 ASP A  36       2.495  11.622   3.969  1.00 12.55           H  
ATOM    565  HB3 ASP A  36       1.480  12.368   2.741  1.00 34.41           H  
ATOM    566  N   TYR A  37       1.083   9.765   0.731  1.00 62.40           N  
ATOM    567  CA  TYR A  37       1.597   9.587  -0.584  1.00  5.45           C  
ATOM    568  C   TYR A  37       1.188  10.850  -1.261  1.00 70.14           C  
ATOM    569  O   TYR A  37       0.002  11.187  -1.118  1.00 24.43           O  
ATOM    570  CB  TYR A  37       0.802   8.438  -1.247  1.00 51.31           C  
ATOM    571  CG  TYR A  37       1.355   8.042  -2.607  1.00 22.11           C  
ATOM    572  CD1 TYR A  37       2.435   7.169  -2.699  1.00 45.40           C  
ATOM    573  CD2 TYR A  37       0.818   8.535  -3.791  1.00 60.35           C  
ATOM    574  CE1 TYR A  37       2.958   6.796  -3.919  1.00 41.13           C  
ATOM    575  CE2 TYR A  37       1.341   8.164  -5.020  1.00 21.05           C  
ATOM    576  CZ  TYR A  37       2.409   7.292  -5.074  1.00 41.51           C  
ATOM    577  OH  TYR A  37       2.936   6.922  -6.288  1.00 33.45           O  
ATOM    578  H   TYR A  37       0.113   9.832   0.854  1.00 62.22           H  
ATOM    579  HA  TYR A  37       2.641   9.295  -0.563  1.00 72.30           H  
ATOM    580  HB2 TYR A  37       0.834   7.565  -0.611  1.00  1.03           H  
ATOM    581  HB3 TYR A  37      -0.224   8.752  -1.388  1.00 31.24           H  
ATOM    582  HD1 TYR A  37       2.866   6.776  -1.791  1.00 13.20           H  
ATOM    583  HD2 TYR A  37      -0.021   9.213  -3.744  1.00 44.01           H  
ATOM    584  HE1 TYR A  37       3.794   6.112  -3.964  1.00  4.12           H  
ATOM    585  HE2 TYR A  37       0.909   8.557  -5.930  1.00 52.43           H  
ATOM    586  HH  TYR A  37       2.852   7.650  -6.917  1.00 24.33           H  
ATOM    587  N   THR A  38       2.076  11.601  -1.989  1.00  3.33           N  
ATOM    588  CA  THR A  38       1.147  12.622  -2.701  1.00 62.10           C  
ATOM    589  C   THR A  38       1.094  12.594  -4.270  1.00 61.03           C  
ATOM    590  O   THR A  38       0.137  13.086  -4.871  1.00 50.40           O  
ATOM    591  CB  THR A  38       0.894  13.985  -1.958  1.00 73.23           C  
ATOM    592  OG1 THR A  38       0.738  13.734  -0.557  1.00 23.43           O  
ATOM    593  CG2 THR A  38      -0.358  14.701  -2.447  1.00 52.41           C  
ATOM    594  H   THR A  38       2.802  12.210  -1.768  1.00 41.44           H  
ATOM    595  HA  THR A  38       0.464  11.849  -2.452  1.00 31.25           H  
ATOM    596  HB  THR A  38       1.756  14.621  -2.110  1.00 43.43           H  
ATOM    597  HG1 THR A  38       0.302  12.874  -0.486  1.00 33.43           H  
ATOM    598 HG21 THR A  38      -0.273  14.897  -3.506  1.00 74.44           H  
ATOM    599 HG22 THR A  38      -1.217  14.075  -2.260  1.00 74.32           H  
ATOM    600 HG23 THR A  38      -0.468  15.633  -1.912  1.00 63.24           H  
ATOM    601  N   GLY A  39       2.046  12.012  -4.942  1.00 13.52           N  
ATOM    602  CA  GLY A  39       1.900  12.041  -6.387  1.00 73.45           C  
ATOM    603  C   GLY A  39       2.949  12.790  -7.090  1.00 43.45           C  
ATOM    604  O   GLY A  39       2.766  13.239  -8.209  1.00 31.32           O  
ATOM    605  H   GLY A  39       2.721  11.459  -4.497  1.00 42.23           H  
ATOM    606  HA2 GLY A  39       1.912  11.024  -6.750  1.00  2.43           H  
ATOM    607  HA3 GLY A  39       0.938  12.479  -6.613  1.00  2.14           H  
ATOM    608  N   GLN A  40       4.028  12.943  -6.441  1.00 21.12           N  
ATOM    609  CA  GLN A  40       5.225  13.436  -6.947  1.00  2.02           C  
ATOM    610  C   GLN A  40       6.176  12.544  -6.211  1.00 24.10           C  
ATOM    611  O   GLN A  40       6.188  12.567  -4.972  1.00 65.45           O  
ATOM    612  CB  GLN A  40       5.343  14.899  -6.424  1.00  3.11           C  
ATOM    613  CG  GLN A  40       6.444  15.822  -7.024  1.00 10.35           C  
ATOM    614  CD  GLN A  40       7.908  15.400  -6.988  1.00 32.12           C  
ATOM    615  OE1 GLN A  40       8.265  14.245  -7.063  1.00 22.12           O  
ATOM    616  NE2 GLN A  40       8.761  16.370  -6.872  1.00 43.10           N  
ATOM    617  H   GLN A  40       3.807  12.763  -5.505  1.00 63.20           H  
ATOM    618  HA  GLN A  40       5.449  13.415  -8.008  1.00 74.12           H  
ATOM    619  HB2 GLN A  40       4.398  15.394  -6.593  1.00  4.14           H  
ATOM    620  HB3 GLN A  40       5.498  14.849  -5.355  1.00 42.30           H  
ATOM    621  HG2 GLN A  40       6.204  15.964  -8.066  1.00 21.45           H  
ATOM    622  HG3 GLN A  40       6.349  16.781  -6.536  1.00 62.15           H  
ATOM    623 HE21 GLN A  40       8.397  17.282  -6.808  1.00 41.54           H  
ATOM    624 HE22 GLN A  40       9.723  16.159  -6.867  1.00 64.52           H  
ATOM    625  N   GLY A  41       6.856  11.698  -6.893  1.00 23.54           N  
ATOM    626  CA  GLY A  41       7.901  10.960  -6.266  1.00 53.12           C  
ATOM    627  C   GLY A  41       7.512   9.657  -5.624  1.00 42.54           C  
ATOM    628  O   GLY A  41       8.030   9.337  -4.564  1.00 11.42           O  
ATOM    629  H   GLY A  41       6.516  11.617  -7.810  1.00 15.04           H  
ATOM    630  HA2 GLY A  41       8.650  10.743  -7.013  1.00 73.35           H  
ATOM    631  HA3 GLY A  41       8.354  11.593  -5.516  1.00 75.44           H  
ATOM    632  N   GLY A  42       6.639   8.881  -6.222  1.00 73.44           N  
ATOM    633  CA  GLY A  42       6.084   7.739  -5.534  1.00 53.42           C  
ATOM    634  C   GLY A  42       6.607   6.418  -6.014  1.00 14.44           C  
ATOM    635  O   GLY A  42       7.614   6.341  -6.717  1.00 43.22           O  
ATOM    636  H   GLY A  42       6.403   9.055  -7.165  1.00 60.11           H  
ATOM    637  HA2 GLY A  42       6.309   7.830  -4.482  1.00 63.42           H  
ATOM    638  HA3 GLY A  42       5.010   7.753  -5.652  1.00  1.15           H  
ATOM    639  N   ASN A  43       5.883   5.388  -5.637  1.00 51.44           N  
ATOM    640  CA  ASN A  43       6.170   3.985  -5.859  1.00 12.21           C  
ATOM    641  C   ASN A  43       4.802   3.320  -5.925  1.00 34.42           C  
ATOM    642  O   ASN A  43       3.820   3.885  -5.458  1.00  3.53           O  
ATOM    643  CB  ASN A  43       6.968   3.445  -4.657  1.00 44.10           C  
ATOM    644  CG  ASN A  43       7.392   2.007  -4.828  1.00 51.02           C  
ATOM    645  OD1 ASN A  43       7.582   1.532  -5.947  1.00 62.13           O  
ATOM    646  ND2 ASN A  43       7.531   1.299  -3.742  1.00 14.24           N  
ATOM    647  H   ASN A  43       5.025   5.560  -5.188  1.00 10.50           H  
ATOM    648  HA  ASN A  43       6.674   3.773  -6.790  1.00 30.04           H  
ATOM    649  HB2 ASN A  43       7.857   4.044  -4.525  1.00 14.01           H  
ATOM    650  HB3 ASN A  43       6.360   3.521  -3.768  1.00 61.00           H  
ATOM    651 HD21 ASN A  43       7.351   1.678  -2.852  1.00  3.54           H  
ATOM    652 HD22 ASN A  43       7.876   0.387  -3.862  1.00 10.00           H  
ATOM    653  N   GLU A  44       4.759   2.128  -6.519  1.00 71.15           N  
ATOM    654  CA  GLU A  44       3.520   1.416  -6.827  1.00 22.11           C  
ATOM    655  C   GLU A  44       2.753   0.870  -5.643  1.00 52.54           C  
ATOM    656  O   GLU A  44       1.562   0.565  -5.790  1.00 70.41           O  
ATOM    657  CB  GLU A  44       3.748   0.306  -7.843  1.00 21.55           C  
ATOM    658  CG  GLU A  44       4.075   0.804  -9.224  1.00 45.34           C  
ATOM    659  CD  GLU A  44       2.993   1.697  -9.770  1.00 75.34           C  
ATOM    660  OE1 GLU A  44       1.914   1.190 -10.143  1.00 21.54           O  
ATOM    661  OE2 GLU A  44       3.201   2.929  -9.835  1.00 41.12           O  
ATOM    662  H   GLU A  44       5.604   1.687  -6.759  1.00 41.32           H  
ATOM    663  HA  GLU A  44       2.880   2.142  -7.308  1.00 15.31           H  
ATOM    664  HB2 GLU A  44       4.567  -0.311  -7.505  1.00 74.14           H  
ATOM    665  HB3 GLU A  44       2.855  -0.300  -7.904  1.00 24.03           H  
ATOM    666  HG2 GLU A  44       5.001   1.359  -9.189  1.00 34.41           H  
ATOM    667  HG3 GLU A  44       4.189  -0.045  -9.881  1.00 42.44           H  
ATOM    668  N   ASN A  45       3.379   0.684  -4.490  1.00 42.12           N  
ATOM    669  CA  ASN A  45       2.677   0.211  -3.300  1.00 75.21           C  
ATOM    670  C   ASN A  45       1.944   1.407  -2.702  1.00 44.50           C  
ATOM    671  O   ASN A  45       2.405   2.075  -1.773  1.00 74.14           O  
ATOM    672  CB  ASN A  45       3.640  -0.469  -2.303  1.00 65.35           C  
ATOM    673  CG  ASN A  45       2.967  -0.985  -1.024  1.00 14.24           C  
ATOM    674  OD1 ASN A  45       1.772  -1.290  -0.994  1.00  1.43           O  
ATOM    675  ND2 ASN A  45       3.745  -1.150   0.012  1.00 31.15           N  
ATOM    676  H   ASN A  45       4.311   0.969  -4.409  1.00 65.31           H  
ATOM    677  HA  ASN A  45       1.900  -0.469  -3.618  1.00 11.13           H  
ATOM    678  HB2 ASN A  45       4.112  -1.309  -2.792  1.00  2.15           H  
ATOM    679  HB3 ASN A  45       4.403   0.243  -2.023  1.00 65.43           H  
ATOM    680 HD21 ASN A  45       4.701  -0.942  -0.092  1.00  5.13           H  
ATOM    681 HD22 ASN A  45       3.362  -1.499   0.849  1.00  1.53           H  
ATOM    682  N   ASN A  46       0.840   1.679  -3.337  1.00  3.43           N  
ATOM    683  CA  ASN A  46      -0.045   2.760  -3.022  1.00  2.35           C  
ATOM    684  C   ASN A  46      -1.469   2.304  -3.196  1.00 41.41           C  
ATOM    685  O   ASN A  46      -1.866   1.867  -4.293  1.00  4.53           O  
ATOM    686  CB  ASN A  46       0.240   3.952  -3.943  1.00 54.15           C  
ATOM    687  CG  ASN A  46      -0.742   5.106  -3.778  1.00  0.33           C  
ATOM    688  OD1 ASN A  46      -1.287   5.360  -2.697  1.00  4.42           O  
ATOM    689  ND2 ASN A  46      -1.003   5.795  -4.855  1.00 73.23           N  
ATOM    690  H   ASN A  46       0.612   1.104  -4.100  1.00 72.52           H  
ATOM    691  HA  ASN A  46       0.117   3.063  -1.999  1.00 40.30           H  
ATOM    692  HB2 ASN A  46       1.231   4.326  -3.739  1.00  3.40           H  
ATOM    693  HB3 ASN A  46       0.199   3.615  -4.970  1.00 73.01           H  
ATOM    694 HD21 ASN A  46      -0.545   5.517  -5.687  1.00 33.55           H  
ATOM    695 HD22 ASN A  46      -1.628   6.546  -4.824  1.00 34.51           H  
ATOM    696  N   PHE A  47      -2.227   2.365  -2.154  1.00 20.41           N  
ATOM    697  CA  PHE A  47      -3.614   2.020  -2.196  1.00 55.04           C  
ATOM    698  C   PHE A  47      -4.394   3.177  -1.625  1.00 24.30           C  
ATOM    699  O   PHE A  47      -3.937   3.852  -0.723  1.00 11.01           O  
ATOM    700  CB  PHE A  47      -3.870   0.734  -1.397  1.00 23.43           C  
ATOM    701  CG  PHE A  47      -3.053  -0.425  -1.890  1.00 31.33           C  
ATOM    702  CD1 PHE A  47      -3.383  -1.068  -3.069  1.00 63.23           C  
ATOM    703  CD2 PHE A  47      -1.941  -0.852  -1.189  1.00 74.24           C  
ATOM    704  CE1 PHE A  47      -2.624  -2.117  -3.533  1.00 22.34           C  
ATOM    705  CE2 PHE A  47      -1.177  -1.900  -1.650  1.00 55.34           C  
ATOM    706  CZ  PHE A  47      -1.516  -2.534  -2.822  1.00 41.21           C  
ATOM    707  H   PHE A  47      -1.859   2.653  -1.287  1.00 75.12           H  
ATOM    708  HA  PHE A  47      -3.836   1.833  -3.238  1.00 12.41           H  
ATOM    709  HB2 PHE A  47      -3.618   0.902  -0.360  1.00 14.52           H  
ATOM    710  HB3 PHE A  47      -4.914   0.467  -1.475  1.00 20.40           H  
ATOM    711  HD1 PHE A  47      -4.250  -0.741  -3.625  1.00 50.10           H  
ATOM    712  HD2 PHE A  47      -1.673  -0.359  -0.266  1.00  3.13           H  
ATOM    713  HE1 PHE A  47      -2.894  -2.612  -4.455  1.00 75.34           H  
ATOM    714  HE2 PHE A  47      -0.311  -2.223  -1.092  1.00 40.04           H  
ATOM    715  HZ  PHE A  47      -0.918  -3.356  -3.184  1.00 11.13           H  
ATOM    716  N   ARG A  48      -5.507   3.456  -2.187  1.00 40.32           N  
ATOM    717  CA  ARG A  48      -6.354   4.502  -1.708  1.00 73.20           C  
ATOM    718  C   ARG A  48      -7.466   3.907  -0.853  1.00  2.15           C  
ATOM    719  O   ARG A  48      -8.156   4.608  -0.111  1.00 42.20           O  
ATOM    720  CB  ARG A  48      -6.962   5.265  -2.895  1.00 70.21           C  
ATOM    721  CG  ARG A  48      -7.758   6.487  -2.477  1.00 13.13           C  
ATOM    722  CD  ARG A  48      -8.254   7.261  -3.664  1.00 62.22           C  
ATOM    723  NE  ARG A  48      -8.897   8.512  -3.269  1.00 73.53           N  
ATOM    724  CZ  ARG A  48      -9.661   9.263  -4.074  1.00 34.23           C  
ATOM    725  NH1 ARG A  48     -10.021   8.809  -5.272  1.00 72.43           N  
ATOM    726  NH2 ARG A  48     -10.112  10.430  -3.657  1.00 71.23           N  
ATOM    727  H   ARG A  48      -5.773   2.881  -2.942  1.00 55.24           H  
ATOM    728  HA  ARG A  48      -5.848   5.226  -1.083  1.00 73.13           H  
ATOM    729  HB2 ARG A  48      -6.165   5.586  -3.550  1.00 33.11           H  
ATOM    730  HB3 ARG A  48      -7.619   4.602  -3.437  1.00 13.30           H  
ATOM    731  HG2 ARG A  48      -8.606   6.168  -1.889  1.00 62.21           H  
ATOM    732  HG3 ARG A  48      -7.124   7.124  -1.876  1.00 24.11           H  
ATOM    733  HD2 ARG A  48      -7.417   7.482  -4.309  1.00 50.32           H  
ATOM    734  HD3 ARG A  48      -8.970   6.654  -4.198  1.00  0.41           H  
ATOM    735  HE  ARG A  48      -8.677   8.796  -2.348  1.00 61.22           H  
ATOM    736 HH11 ARG A  48      -9.755   7.897  -5.606  1.00  5.50           H  
ATOM    737 HH12 ARG A  48     -10.559   9.362  -5.921  1.00 72.00           H  
ATOM    738 HH21 ARG A  48      -9.913  10.799  -2.745  1.00 34.42           H  
ATOM    739 HH22 ARG A  48     -10.695  11.026  -4.229  1.00 20.23           H  
ATOM    740  N   ARG A  49      -7.611   2.593  -0.914  1.00 51.05           N  
ATOM    741  CA  ARG A  49      -8.683   1.922  -0.240  1.00 30.11           C  
ATOM    742  C   ARG A  49      -8.094   0.668   0.415  1.00 22.02           C  
ATOM    743  O   ARG A  49      -7.220   0.020  -0.169  1.00 71.14           O  
ATOM    744  CB  ARG A  49      -9.707   1.514  -1.302  1.00 72.34           C  
ATOM    745  CG  ARG A  49     -10.951   0.820  -0.791  1.00 20.52           C  
ATOM    746  CD  ARG A  49     -11.900   1.788  -0.130  1.00  1.15           C  
ATOM    747  NE  ARG A  49     -13.090   1.111   0.379  1.00 60.04           N  
ATOM    748  CZ  ARG A  49     -14.329   1.267  -0.104  1.00 21.55           C  
ATOM    749  NH1 ARG A  49     -14.519   1.898  -1.258  1.00 72.11           N  
ATOM    750  NH2 ARG A  49     -15.355   0.716   0.521  1.00 73.52           N  
ATOM    751  H   ARG A  49      -7.036   1.931  -1.354  1.00 52.41           H  
ATOM    752  HA  ARG A  49      -9.099   2.686   0.397  1.00 32.02           H  
ATOM    753  HB2 ARG A  49     -10.023   2.402  -1.828  1.00 43.32           H  
ATOM    754  HB3 ARG A  49      -9.216   0.855  -2.004  1.00 34.42           H  
ATOM    755  HG2 ARG A  49     -11.458   0.352  -1.622  1.00 60.44           H  
ATOM    756  HG3 ARG A  49     -10.660   0.066  -0.075  1.00 14.30           H  
ATOM    757  HD2 ARG A  49     -11.388   2.270   0.690  1.00 21.02           H  
ATOM    758  HD3 ARG A  49     -12.202   2.530  -0.855  1.00 62.31           H  
ATOM    759  HE  ARG A  49     -12.918   0.533   1.162  1.00 31.32           H  
ATOM    760 HH11 ARG A  49     -13.751   2.259  -1.801  1.00 42.04           H  
ATOM    761 HH12 ARG A  49     -15.430   2.048  -1.660  1.00 64.33           H  
ATOM    762 HH21 ARG A  49     -15.225   0.175   1.364  1.00 11.45           H  
ATOM    763 HH22 ARG A  49     -16.302   0.798   0.187  1.00  2.03           H  
ATOM    764  N   THR A  50      -8.528   0.356   1.625  1.00 73.41           N  
ATOM    765  CA  THR A  50      -7.959  -0.761   2.374  1.00 53.34           C  
ATOM    766  C   THR A  50      -8.331  -2.143   1.813  1.00  3.33           C  
ATOM    767  O   THR A  50      -7.636  -3.105   2.067  1.00 61.42           O  
ATOM    768  CB  THR A  50      -8.205  -0.661   3.919  1.00 63.40           C  
ATOM    769  OG1 THR A  50      -7.659  -1.800   4.605  1.00  1.13           O  
ATOM    770  CG2 THR A  50      -9.674  -0.518   4.260  1.00  5.14           C  
ATOM    771  H   THR A  50      -9.232   0.910   2.030  1.00 33.02           H  
ATOM    772  HA  THR A  50      -6.894  -0.673   2.209  1.00 12.34           H  
ATOM    773  HB  THR A  50      -7.677   0.214   4.271  1.00 15.33           H  
ATOM    774  HG1 THR A  50      -7.244  -2.382   3.951  1.00 74.04           H  
ATOM    775 HG21 THR A  50     -10.218  -1.367   3.875  1.00 70.25           H  
ATOM    776 HG22 THR A  50      -9.792  -0.465   5.332  1.00 41.23           H  
ATOM    777 HG23 THR A  50     -10.055   0.388   3.811  1.00 73.13           H  
ATOM    778  N   TYR A  51      -9.407  -2.236   1.058  1.00 44.14           N  
ATOM    779  CA  TYR A  51      -9.760  -3.497   0.393  1.00 72.32           C  
ATOM    780  C   TYR A  51      -8.728  -3.775  -0.719  1.00 11.44           C  
ATOM    781  O   TYR A  51      -8.353  -4.893  -1.005  1.00 24.13           O  
ATOM    782  CB  TYR A  51     -11.179  -3.356  -0.188  1.00 62.21           C  
ATOM    783  CG  TYR A  51     -11.710  -4.574  -0.902  1.00 43.05           C  
ATOM    784  CD1 TYR A  51     -11.982  -5.746  -0.211  1.00  0.10           C  
ATOM    785  CD2 TYR A  51     -11.963  -4.543  -2.267  1.00 12.21           C  
ATOM    786  CE1 TYR A  51     -12.485  -6.853  -0.861  1.00 11.42           C  
ATOM    787  CE2 TYR A  51     -12.465  -5.645  -2.922  1.00  2.01           C  
ATOM    788  CZ  TYR A  51     -12.723  -6.796  -2.215  1.00 54.20           C  
ATOM    789  OH  TYR A  51     -13.223  -7.895  -2.868  1.00  1.41           O  
ATOM    790  H   TYR A  51     -10.005  -1.463   0.975  1.00 54.22           H  
ATOM    791  HA  TYR A  51      -9.754  -4.266   1.151  1.00 43.25           H  
ATOM    792  HB2 TYR A  51     -11.864  -3.136   0.618  1.00  4.45           H  
ATOM    793  HB3 TYR A  51     -11.185  -2.532  -0.886  1.00  3.05           H  
ATOM    794  HD1 TYR A  51     -11.791  -5.785   0.850  1.00  1.35           H  
ATOM    795  HD2 TYR A  51     -11.757  -3.638  -2.819  1.00 25.53           H  
ATOM    796  HE1 TYR A  51     -12.691  -7.757  -0.306  1.00 62.55           H  
ATOM    797  HE2 TYR A  51     -12.654  -5.606  -3.984  1.00  4.31           H  
ATOM    798  HH  TYR A  51     -13.914  -8.272  -2.313  1.00 63.34           H  
ATOM    799  N   ASP A  52      -8.309  -2.664  -1.260  1.00 11.53           N  
ATOM    800  CA  ASP A  52      -7.262  -2.760  -2.306  1.00 62.33           C  
ATOM    801  C   ASP A  52      -5.961  -3.378  -1.753  1.00 41.24           C  
ATOM    802  O   ASP A  52      -5.428  -4.318  -2.344  1.00 63.41           O  
ATOM    803  CB  ASP A  52      -6.977  -1.430  -3.009  1.00 51.21           C  
ATOM    804  CG  ASP A  52      -8.038  -1.027  -4.003  1.00 61.43           C  
ATOM    805  OD1 ASP A  52      -9.082  -0.482  -3.594  1.00 44.32           O  
ATOM    806  OD2 ASP A  52      -7.815  -1.192  -5.221  1.00 71.35           O  
ATOM    807  H   ASP A  52      -8.669  -1.796  -0.989  1.00 22.55           H  
ATOM    808  HA  ASP A  52      -7.604  -3.487  -3.028  1.00 42.14           H  
ATOM    809  HB2 ASP A  52      -6.906  -0.650  -2.266  1.00 20.55           H  
ATOM    810  HB3 ASP A  52      -6.032  -1.507  -3.527  1.00 72.44           H  
ATOM    811  N   CYS A  53      -5.480  -2.852  -0.621  1.00  3.04           N  
ATOM    812  CA  CYS A  53      -4.252  -3.465  -0.028  1.00 43.11           C  
ATOM    813  C   CYS A  53      -4.495  -4.937   0.349  1.00 23.13           C  
ATOM    814  O   CYS A  53      -3.749  -5.855  -0.048  1.00 53.15           O  
ATOM    815  CB  CYS A  53      -3.677  -2.661   1.194  1.00 43.13           C  
ATOM    816  SG  CYS A  53      -4.793  -2.428   2.638  1.00 75.44           S  
ATOM    817  H   CYS A  53      -5.921  -2.074  -0.218  1.00 35.15           H  
ATOM    818  HA  CYS A  53      -3.522  -3.462  -0.826  1.00 24.55           H  
ATOM    819  HB2 CYS A  53      -2.799  -3.172   1.563  1.00 22.25           H  
ATOM    820  HB3 CYS A  53      -3.378  -1.683   0.844  1.00 42.24           H  
ATOM    821  N   GLN A  54      -5.583  -5.093   1.085  1.00 12.10           N  
ATOM    822  CA  GLN A  54      -6.035  -6.359   1.643  1.00 62.54           C  
ATOM    823  C   GLN A  54      -6.143  -7.467   0.584  1.00 71.30           C  
ATOM    824  O   GLN A  54      -5.585  -8.528   0.734  1.00 53.01           O  
ATOM    825  CB  GLN A  54      -7.378  -6.207   2.343  1.00 21.03           C  
ATOM    826  CG  GLN A  54      -7.841  -7.462   3.057  1.00  0.10           C  
ATOM    827  CD  GLN A  54      -9.290  -7.400   3.439  1.00 53.42           C  
ATOM    828  OE1 GLN A  54      -9.652  -6.918   4.513  1.00 40.14           O  
ATOM    829  NE2 GLN A  54     -10.124  -7.935   2.596  1.00 51.04           N  
ATOM    830  H   GLN A  54      -5.859  -4.156   1.187  1.00 11.34           H  
ATOM    831  HA  GLN A  54      -5.290  -6.617   2.380  1.00 62.24           H  
ATOM    832  HB2 GLN A  54      -7.300  -5.413   3.071  1.00 63.31           H  
ATOM    833  HB3 GLN A  54      -8.125  -5.938   1.611  1.00 63.22           H  
ATOM    834  HG2 GLN A  54      -7.694  -8.309   2.405  1.00 11.03           H  
ATOM    835  HG3 GLN A  54      -7.249  -7.592   3.950  1.00 72.43           H  
ATOM    836 HE21 GLN A  54      -9.746  -8.344   1.787  1.00 62.34           H  
ATOM    837 HE22 GLN A  54     -11.091  -7.925   2.782  1.00 31.45           H  
ATOM    838  N   ARG A  55      -6.871  -7.175  -0.482  1.00 60.21           N  
ATOM    839  CA  ARG A  55      -7.181  -8.132  -1.544  1.00 62.23           C  
ATOM    840  C   ARG A  55      -5.949  -8.421  -2.402  1.00 63.05           C  
ATOM    841  O   ARG A  55      -5.627  -9.601  -2.503  1.00 33.02           O  
ATOM    842  CB  ARG A  55      -8.285  -7.545  -2.406  1.00 12.34           C  
ATOM    843  CG  ARG A  55      -8.837  -8.426  -3.496  1.00 62.10           C  
ATOM    844  CD  ARG A  55      -9.785  -7.608  -4.340  1.00 71.11           C  
ATOM    845  NE  ARG A  55     -10.526  -8.401  -5.305  1.00 23.30           N  
ATOM    846  CZ  ARG A  55     -10.887  -7.983  -6.517  1.00 21.31           C  
ATOM    847  NH1 ARG A  55     -10.401  -6.848  -7.013  1.00 63.42           N  
ATOM    848  NH2 ARG A  55     -11.688  -8.736  -7.237  1.00 45.14           N  
ATOM    849  H   ARG A  55      -7.162  -6.236  -0.533  1.00 74.21           H  
ATOM    850  HA  ARG A  55      -7.512  -9.075  -1.139  1.00 42.43           H  
ATOM    851  HB2 ARG A  55      -9.111  -7.280  -1.763  1.00 63.14           H  
ATOM    852  HB3 ARG A  55      -7.909  -6.640  -2.860  1.00  1.44           H  
ATOM    853  HG2 ARG A  55      -8.024  -8.789  -4.109  1.00 43.32           H  
ATOM    854  HG3 ARG A  55      -9.375  -9.252  -3.056  1.00  4.33           H  
ATOM    855  HD2 ARG A  55     -10.490  -7.119  -3.685  1.00 13.14           H  
ATOM    856  HD3 ARG A  55      -9.213  -6.859  -4.868  1.00 65.35           H  
ATOM    857  HE  ARG A  55     -10.835  -9.290  -5.004  1.00  3.33           H  
ATOM    858 HH11 ARG A  55      -9.740  -6.287  -6.505  1.00 51.44           H  
ATOM    859 HH12 ARG A  55     -10.668  -6.470  -7.909  1.00 35.55           H  
ATOM    860 HH21 ARG A  55     -12.013  -9.605  -6.843  1.00 33.24           H  
ATOM    861 HH22 ARG A  55     -11.996  -8.527  -8.175  1.00 44.14           H  
ATOM    862  N   THR A  56      -5.219  -7.490  -3.010  1.00 24.02           N  
ATOM    863  CA  THR A  56      -4.152  -7.877  -3.952  1.00 33.40           C  
ATOM    864  C   THR A  56      -2.998  -8.628  -3.283  1.00 33.35           C  
ATOM    865  O   THR A  56      -2.492  -9.611  -3.835  1.00 54.32           O  
ATOM    866  CB  THR A  56      -3.636  -6.677  -4.823  1.00  5.35           C  
ATOM    867  OG1 THR A  56      -2.664  -7.119  -5.783  1.00 54.11           O  
ATOM    868  CG2 THR A  56      -3.008  -5.602  -3.960  1.00  1.55           C  
ATOM    869  H   THR A  56      -5.372  -6.522  -2.934  1.00 10.11           H  
ATOM    870  HA  THR A  56      -4.549  -8.631  -4.616  1.00 24.24           H  
ATOM    871  HB  THR A  56      -4.478  -6.254  -5.350  1.00 72.12           H  
ATOM    872  HG1 THR A  56      -3.064  -7.127  -6.667  1.00 71.14           H  
ATOM    873 HG21 THR A  56      -3.742  -5.233  -3.258  1.00 44.32           H  
ATOM    874 HG22 THR A  56      -2.171  -6.016  -3.418  1.00 74.13           H  
ATOM    875 HG23 THR A  56      -2.669  -4.789  -4.584  1.00 10.13           H  
ATOM    876  N   CYS A  57      -2.654  -8.282  -2.079  1.00 43.44           N  
ATOM    877  CA  CYS A  57      -1.557  -8.969  -1.454  1.00 52.14           C  
ATOM    878  C   CYS A  57      -2.043 -10.234  -0.725  1.00 14.13           C  
ATOM    879  O   CYS A  57      -1.273 -10.939  -0.064  1.00 42.53           O  
ATOM    880  CB  CYS A  57      -0.638  -8.072  -0.638  1.00 52.00           C  
ATOM    881  SG  CYS A  57       0.998  -8.815  -0.307  1.00  3.43           S  
ATOM    882  H   CYS A  57      -3.150  -7.589  -1.588  1.00 42.13           H  
ATOM    883  HA  CYS A  57      -0.998  -9.514  -2.199  1.00 41.02           H  
ATOM    884  HB2 CYS A  57      -0.477  -7.147  -1.174  1.00 22.42           H  
ATOM    885  HB3 CYS A  57      -1.101  -7.861   0.314  1.00 74.44           H  
ATOM    886  N   LEU A  58      -3.337 -10.526  -0.865  1.00  5.12           N  
ATOM    887  CA  LEU A  58      -3.915 -11.736  -0.308  1.00 51.54           C  
ATOM    888  C   LEU A  58      -3.897 -12.803  -1.429  1.00 23.13           C  
ATOM    889  O   LEU A  58      -4.193 -13.971  -1.203  1.00 10.45           O  
ATOM    890  CB  LEU A  58      -5.300 -11.452   0.355  1.00 42.45           C  
ATOM    891  CG  LEU A  58      -6.145 -12.588   0.991  1.00 53.51           C  
ATOM    892  CD1 LEU A  58      -6.913 -13.394  -0.054  1.00 43.02           C  
ATOM    893  CD2 LEU A  58      -5.285 -13.494   1.863  1.00 54.55           C  
ATOM    894  H   LEU A  58      -3.943  -9.946  -1.375  1.00  2.22           H  
ATOM    895  HA  LEU A  58      -3.126 -11.864   0.412  1.00 51.24           H  
ATOM    896  HB2 LEU A  58      -5.139 -10.724   1.136  1.00 52.22           H  
ATOM    897  HB3 LEU A  58      -5.909 -10.974  -0.398  1.00 62.24           H  
ATOM    898  HG  LEU A  58      -6.886 -12.123   1.626  1.00  0.24           H  
ATOM    899 HD11 LEU A  58      -6.218 -13.836  -0.752  1.00 50.54           H  
ATOM    900 HD12 LEU A  58      -7.478 -14.175   0.435  1.00 71.43           H  
ATOM    901 HD13 LEU A  58      -7.591 -12.743  -0.587  1.00 44.04           H  
ATOM    902 HD21 LEU A  58      -4.501 -13.930   1.259  1.00 73.43           H  
ATOM    903 HD22 LEU A  58      -4.848 -12.917   2.663  1.00 51.15           H  
ATOM    904 HD23 LEU A  58      -5.899 -14.281   2.277  1.00 13.24           H  
ATOM    905  N   TYR A  59      -3.444 -12.412  -2.625  1.00 32.42           N  
ATOM    906  CA  TYR A  59      -3.332 -13.346  -3.742  1.00 11.23           C  
ATOM    907  C   TYR A  59      -2.087 -14.218  -3.662  1.00 42.22           C  
ATOM    908  O   TYR A  59      -1.266 -14.264  -4.574  1.00  5.23           O  
ATOM    909  CB  TYR A  59      -3.498 -12.714  -5.131  1.00 32.01           C  
ATOM    910  CG  TYR A  59      -4.881 -12.186  -5.433  1.00 23.22           C  
ATOM    911  CD1 TYR A  59      -5.921 -13.070  -5.664  1.00 74.10           C  
ATOM    912  CD2 TYR A  59      -5.147 -10.829  -5.518  1.00 75.02           C  
ATOM    913  CE1 TYR A  59      -7.185 -12.625  -5.965  1.00 44.21           C  
ATOM    914  CE2 TYR A  59      -6.417 -10.372  -5.825  1.00  3.33           C  
ATOM    915  CZ  TYR A  59      -7.431 -11.280  -6.047  1.00 73.51           C  
ATOM    916  OH  TYR A  59      -8.704 -10.842  -6.363  1.00 72.42           O  
ATOM    917  H   TYR A  59      -3.065 -11.521  -2.788  1.00 33.43           H  
ATOM    918  HA  TYR A  59      -4.009 -14.184  -3.660  1.00  5.23           H  
ATOM    919  HB2 TYR A  59      -2.810 -11.887  -5.220  1.00 74.10           H  
ATOM    920  HB3 TYR A  59      -3.251 -13.456  -5.877  1.00 65.34           H  
ATOM    921  HD1 TYR A  59      -5.729 -14.130  -5.599  1.00 65.02           H  
ATOM    922  HD2 TYR A  59      -4.346 -10.125  -5.340  1.00 12.42           H  
ATOM    923  HE1 TYR A  59      -7.980 -13.334  -6.139  1.00 54.54           H  
ATOM    924  HE2 TYR A  59      -6.614  -9.311  -5.889  1.00 10.34           H  
ATOM    925  HH  TYR A  59      -9.301 -11.409  -5.847  1.00 31.33           H  
ATOM    926  N   THR A  60      -1.943 -14.840  -2.542  1.00 74.21           N  
ATOM    927  CA  THR A  60      -0.948 -15.805  -2.272  1.00 61.53           C  
ATOM    928  C   THR A  60      -1.476 -17.190  -2.669  1.00  3.33           C  
ATOM    929  O   THR A  60      -0.996 -17.762  -3.665  1.00 72.22           O  
ATOM    930  CB  THR A  60      -0.482 -15.706  -0.763  1.00 15.40           C  
ATOM    931  OG1 THR A  60       0.428 -16.743  -0.401  1.00 73.40           O  
ATOM    932  CG2 THR A  60      -1.638 -15.640   0.230  1.00 23.11           C  
ATOM    933  OXT THR A  60      -2.470 -17.662  -2.060  1.00  0.00           O  
ATOM    934  H   THR A  60      -2.549 -14.525  -1.838  1.00 74.13           H  
ATOM    935  HA  THR A  60      -0.107 -15.573  -2.910  1.00 60.10           H  
ATOM    936  HB  THR A  60       0.077 -14.783  -0.692  1.00 35.35           H  
ATOM    937  HG1 THR A  60      -0.129 -17.515  -0.205  1.00 61.52           H  
ATOM    938 HG21 THR A  60      -2.249 -14.776   0.012  1.00 63.33           H  
ATOM    939 HG22 THR A  60      -2.238 -16.535   0.144  1.00 42.20           H  
ATOM    940 HG23 THR A  60      -1.248 -15.563   1.235  1.00 54.12           H  
TER     941      THR A  60                                                      
ENDMDL                                                                          
CONECT   79  735                                                                
CONECT  393  672                                                                
CONECT  672  393                                                                
CONECT  735   79                                                                
MASTER      345    0    0    2    2    0    0    6  485    1    4    5          
END